REMARK ID 694488 MODEL 1 3C8S_R96E
PFRMAT TS
TARGET 3C8S_R96E
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       2.903  -2.350   2.058  1.00  1.02           N  
ATOM      2  CA  MET A   1       3.104  -2.294   0.615  1.00  1.02           C  
ATOM      3  C   MET A   1       3.463  -0.892   0.161  1.00  1.02           C  
ATOM      4  O   MET A   1       2.744  -0.283  -0.625  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.862  -2.773  -0.111  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.534  -4.247   0.086  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.080  -4.730  -0.839  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.180  -3.937   0.136  1.00  1.02           C  
ATOM      9 1H   MET A   1       3.818  -2.460   2.479  1.00  1.02           H  
ATOM     10 2H   MET A   1       2.487  -1.491   2.381  1.00  1.02           H  
ATOM     11 3H   MET A   1       2.322  -3.135   2.303  1.00  1.02           H  
ATOM     12  HA  MET A   1       3.936  -2.947   0.358  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.004  -2.192   0.221  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.978  -2.592  -1.184  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.375  -4.856  -0.247  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.360  -4.449   1.142  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.144  -4.102  -0.321  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -1.172  -4.346   1.145  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -0.983  -2.871   0.180  1.00  1.02           H  
ATOM     20  N   ASN A   2       4.562  -0.371   0.676  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.004   0.975   0.304  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.817   0.896  -0.981  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.934  -0.185  -1.558  1.00  0.96           O  
ATOM     24  CB  ASN A   2       5.778   1.626   1.442  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.088   0.946   1.747  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.598   0.162   0.941  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       7.640   1.231   2.903  1.00  0.96           N  
ATOM     28  H   ASN A   2       5.118  -0.948   1.312  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.125   1.589   0.092  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       5.972   2.671   1.200  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.165   1.614   2.343  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       8.506   0.803   3.161  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       7.189   1.869   3.529  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.417   2.005  -1.419  1.00  0.91           N  
ATOM     35  CA  ILE A   3       7.159   1.988  -2.681  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.309   0.984  -2.654  1.00  0.91           C  
ATOM     37  O   ILE A   3       8.525   0.256  -3.619  1.00  0.91           O  
ATOM     38  CB  ILE A   3       7.680   3.382  -3.050  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       6.541   4.284  -3.399  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       8.628   3.273  -4.209  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       6.943   5.725  -3.505  1.00  0.91           C  
ATOM     42  H   ILE A   3       6.321   2.870  -0.908  1.00  0.91           H  
ATOM     43  HA  ILE A   3       6.482   1.681  -3.469  1.00  0.91           H  
ATOM     44  HB  ILE A   3       8.201   3.816  -2.199  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       6.120   3.973  -4.360  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       5.778   4.185  -2.637  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       9.003   4.256  -4.473  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       9.452   2.634  -3.929  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       8.105   2.846  -5.061  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       6.079   6.322  -3.758  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       7.349   6.063  -2.552  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       7.695   5.831  -4.277  1.00  0.91           H  
ATOM     53  N   PHE A   4       9.061   0.930  -1.560  1.00  0.85           N  
ATOM     54  CA  PHE A   4      10.137  -0.052  -1.471  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.621  -1.456  -1.682  1.00  0.85           C  
ATOM     56  O   PHE A   4      10.171  -2.217  -2.483  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.837   0.018  -0.117  1.00  0.85           C  
ATOM     58  CG  PHE A   4      11.864  -1.078   0.097  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      13.154  -0.955  -0.353  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      11.510  -2.254   0.745  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      14.069  -1.953  -0.166  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      12.426  -3.265   0.934  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      13.711  -3.112   0.477  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.864   1.541  -0.782  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.844   0.130  -2.247  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      11.337   0.977  -0.014  1.00  0.85           H  
ATOM     67 2HB  PHE A   4      10.106  -0.054   0.676  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      13.446  -0.064  -0.849  1.00  0.85           H  
ATOM     69  HD2 PHE A   4      10.490  -2.371   1.108  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      15.086  -1.826  -0.534  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      12.132  -4.178   1.446  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      14.444  -3.903   0.625  1.00  0.85           H  
ATOM     73  N   GLU A   5       8.576  -1.810  -0.954  1.00  0.81           N  
ATOM     74  CA  GLU A   5       8.040  -3.153  -1.025  1.00  0.81           C  
ATOM     75  C   GLU A   5       7.469  -3.461  -2.409  1.00  0.81           C  
ATOM     76  O   GLU A   5       7.705  -4.540  -2.955  1.00  0.81           O  
ATOM     77  CB  GLU A   5       6.975  -3.301   0.053  1.00  0.81           C  
ATOM     78  CG  GLU A   5       7.531  -3.294   1.483  1.00  0.81           C  
ATOM     79  CD  GLU A   5       6.465  -3.207   2.537  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       5.497  -2.494   2.316  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       6.587  -3.848   3.549  1.00  0.81           O  
ATOM     82  H   GLU A   5       8.154  -1.124  -0.332  1.00  0.81           H  
ATOM     83  HA  GLU A   5       8.850  -3.855  -0.825  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       6.280  -2.476  -0.036  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       6.417  -4.224  -0.102  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       8.118  -4.198   1.641  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       8.194  -2.440   1.585  1.00  0.81           H  
ATOM     88  N   MET A   6       6.772  -2.499  -3.013  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.185  -2.730  -4.326  1.00  0.77           C  
ATOM     90  C   MET A   6       7.256  -2.863  -5.389  1.00  0.77           C  
ATOM     91  O   MET A   6       7.174  -3.728  -6.263  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.226  -1.612  -4.662  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.954  -1.631  -3.831  1.00  0.77           C  
ATOM     94  SD  MET A   6       2.765  -0.458  -4.405  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.491   1.072  -3.851  1.00  0.77           C  
ATOM     96  H   MET A   6       6.611  -1.613  -2.534  1.00  0.77           H  
ATOM     97  HA  MET A   6       5.630  -3.664  -4.297  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.721  -0.655  -4.486  1.00  0.77           H  
ATOM     99 2HB  MET A   6       4.959  -1.655  -5.717  1.00  0.77           H  
ATOM    100 1HG  MET A   6       3.508  -2.619  -3.863  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.184  -1.403  -2.797  1.00  0.77           H  
ATOM    102 1HE  MET A   6       2.860   1.893  -4.147  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.579   1.056  -2.768  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.465   1.188  -4.297  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.295  -2.037  -5.312  1.00  0.75           N  
ATOM    106  CA  LEU A   7       9.351  -2.160  -6.291  1.00  0.75           C  
ATOM    107  C   LEU A   7      10.135  -3.430  -6.056  1.00  0.75           C  
ATOM    108  O   LEU A   7      10.549  -4.071  -7.016  1.00  0.75           O  
ATOM    109  CB  LEU A   7      10.205  -0.901  -6.343  1.00  0.75           C  
ATOM    110  CG  LEU A   7       9.413   0.309  -6.978  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      10.198   1.582  -6.921  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       9.101  -0.036  -8.429  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.348  -1.316  -4.592  1.00  0.75           H  
ATOM    114  HA  LEU A   7       8.887  -2.244  -7.269  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.489  -0.639  -5.327  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      11.098  -1.090  -6.936  1.00  0.75           H  
ATOM    117  HG  LEU A   7       8.480   0.464  -6.429  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       9.623   2.385  -7.382  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      10.398   1.840  -5.931  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      11.114   1.451  -7.446  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       8.544   0.779  -8.884  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      10.030  -0.189  -8.977  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       8.504  -0.951  -8.468  1.00  0.75           H  
ATOM    124  N   ARG A   8      10.276  -3.857  -4.801  1.00  0.73           N  
ATOM    125  CA  ARG A   8      10.958  -5.112  -4.547  1.00  0.73           C  
ATOM    126  C   ARG A   8      10.196  -6.232  -5.259  1.00  0.73           C  
ATOM    127  O   ARG A   8      10.792  -7.065  -5.939  1.00  0.73           O  
ATOM    128  CB  ARG A   8      11.060  -5.389  -3.054  1.00  0.73           C  
ATOM    129  CG  ARG A   8      11.847  -6.601  -2.713  1.00  0.73           C  
ATOM    130  CD  ARG A   8      12.116  -6.696  -1.255  1.00  0.73           C  
ATOM    131  NE  ARG A   8      12.949  -7.850  -0.936  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      13.336  -8.207   0.301  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      12.944  -7.512   1.343  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      14.115  -9.262   0.466  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.947  -3.300  -4.013  1.00  0.73           H  
ATOM    136  HA  ARG A   8      11.965  -5.058  -4.958  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      11.491  -4.538  -2.540  1.00  0.73           H  
ATOM    138 2HB  ARG A   8      10.061  -5.530  -2.650  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      11.280  -7.483  -3.012  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      12.765  -6.571  -3.260  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      12.639  -5.797  -0.929  1.00  0.73           H  
ATOM    142 2HD  ARG A   8      11.175  -6.786  -0.714  1.00  0.73           H  
ATOM    143  HE  ARG A   8      13.274  -8.418  -1.705  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      12.337  -6.716   1.217  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      13.234  -7.786   2.269  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      14.419  -9.797  -0.336  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      14.406  -9.534   1.392  1.00  0.73           H  
ATOM    148  N   ILE A   9       8.861  -6.199  -5.184  1.00  0.73           N  
ATOM    149  CA  ILE A   9       8.022  -7.182  -5.869  1.00  0.73           C  
ATOM    150  C   ILE A   9       8.186  -7.137  -7.398  1.00  0.73           C  
ATOM    151  O   ILE A   9       8.314  -8.176  -8.048  1.00  0.73           O  
ATOM    152  CB  ILE A   9       6.532  -6.974  -5.502  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.291  -7.338  -4.018  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       5.618  -7.771  -6.442  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.929  -6.884  -3.477  1.00  0.73           C  
ATOM    156  H   ILE A   9       8.415  -5.488  -4.600  1.00  0.73           H  
ATOM    157  HA  ILE A   9       8.318  -8.173  -5.528  1.00  0.73           H  
ATOM    158  HB  ILE A   9       6.290  -5.923  -5.605  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       6.356  -8.420  -3.913  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       7.073  -6.886  -3.415  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       4.575  -7.598  -6.183  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       5.787  -7.456  -7.473  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       5.830  -8.838  -6.350  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.835  -7.179  -2.434  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.852  -5.801  -3.553  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       4.130  -7.350  -4.059  1.00  0.73           H  
ATOM    167  N   ASP A  10       8.190  -5.934  -7.974  1.00  0.72           N  
ATOM    168  CA  ASP A  10       8.313  -5.774  -9.426  1.00  0.72           C  
ATOM    169  C   ASP A  10       9.712  -6.017 -10.019  1.00  0.72           C  
ATOM    170  O   ASP A  10       9.823  -6.526 -11.143  1.00  0.72           O  
ATOM    171  CB  ASP A  10       7.866  -4.365  -9.812  1.00  0.72           C  
ATOM    172  CG  ASP A  10       6.337  -4.139  -9.689  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       5.583  -5.104  -9.761  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       5.936  -3.006  -9.521  1.00  0.72           O  
ATOM    175  H   ASP A  10       8.075  -5.111  -7.383  1.00  0.72           H  
ATOM    176  HA  ASP A  10       7.633  -6.487  -9.887  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.375  -3.649  -9.165  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       8.180  -4.153 -10.832  1.00  0.72           H  
ATOM    179  N   GLU A  11      10.763  -5.628  -9.301  1.00  0.71           N  
ATOM    180  CA  GLU A  11      12.133  -5.718  -9.807  1.00  0.71           C  
ATOM    181  C   GLU A  11      12.928  -6.895  -9.228  1.00  0.71           C  
ATOM    182  O   GLU A  11      13.803  -7.450  -9.907  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.908  -4.451  -9.446  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.342  -3.107  -9.942  1.00  0.71           C  
ATOM    185  CD  GLU A  11      12.462  -2.861 -11.410  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.377  -3.369 -12.014  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      11.645  -2.132 -11.926  1.00  0.71           O  
ATOM    188  H   GLU A  11      10.610  -5.217  -8.387  1.00  0.71           H  
ATOM    189  HA  GLU A  11      12.095  -5.829 -10.890  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.967  -4.404  -8.391  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.928  -4.537  -9.816  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.287  -3.057  -9.663  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      12.856  -2.317  -9.405  1.00  0.71           H  
ATOM    194  N   GLY A  12      12.674  -7.222  -7.957  1.00  0.70           N  
ATOM    195  CA  GLY A  12      13.424  -8.215  -7.207  1.00  0.70           C  
ATOM    196  C   GLY A  12      14.561  -7.516  -6.473  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.981  -6.439  -6.885  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.917  -6.774  -7.453  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      12.763  -8.705  -6.491  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      13.813  -8.980  -7.875  1.00  0.70           H  
ATOM    201  N   LEU A  13      15.051  -8.113  -5.386  1.00  0.68           N  
ATOM    202  CA  LEU A  13      16.171  -7.532  -4.641  1.00  0.68           C  
ATOM    203  C   LEU A  13      17.341  -8.490  -4.670  1.00  0.68           C  
ATOM    204  O   LEU A  13      17.245  -9.616  -4.176  1.00  0.68           O  
ATOM    205  CB  LEU A  13      15.797  -7.219  -3.182  1.00  0.68           C  
ATOM    206  CG  LEU A  13      16.829  -6.392  -2.353  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      16.116  -5.695  -1.197  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      17.895  -7.291  -1.796  1.00  0.68           C  
ATOM    209  H   LEU A  13      14.659  -8.993  -5.087  1.00  0.68           H  
ATOM    210  HA  LEU A  13      16.467  -6.607  -5.119  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      14.906  -6.643  -3.188  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      15.610  -8.152  -2.656  1.00  0.68           H  
ATOM    213  HG  LEU A  13      17.282  -5.634  -2.992  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      16.836  -5.107  -0.623  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      15.354  -5.046  -1.582  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      15.661  -6.438  -0.550  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      18.572  -6.687  -1.227  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      17.442  -8.040  -1.147  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      18.431  -7.786  -2.592  1.00  0.68           H  
ATOM    220  N   ARG A  14      18.444  -8.044  -5.249  1.00  0.65           N  
ATOM    221  CA  ARG A  14      19.620  -8.892  -5.379  1.00  0.65           C  
ATOM    222  C   ARG A  14      20.833  -8.250  -4.714  1.00  0.65           C  
ATOM    223  O   ARG A  14      21.160  -7.099  -4.954  1.00  0.65           O  
ATOM    224  CB  ARG A  14      19.858  -9.159  -6.860  1.00  0.65           C  
ATOM    225  CG  ARG A  14      18.726 -10.000  -7.525  1.00  0.65           C  
ATOM    226  CD  ARG A  14      18.796 -10.029  -9.010  1.00  0.65           C  
ATOM    227  NE  ARG A  14      18.537  -8.714  -9.569  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      17.296  -8.208  -9.788  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      16.228  -8.917  -9.507  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      17.142  -6.997 -10.281  1.00  0.65           N  
ATOM    231  H   ARG A  14      18.425  -7.104  -5.654  1.00  0.65           H  
ATOM    232  HA  ARG A  14      19.422  -9.843  -4.886  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.936  -8.211  -7.397  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      20.797  -9.683  -6.981  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      18.784 -11.026  -7.160  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      17.757  -9.580  -7.260  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.764 -10.348  -9.337  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      18.043 -10.716  -9.394  1.00  0.65           H  
ATOM    239  HE  ARG A  14      19.335  -8.130  -9.795  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.317  -9.846  -9.130  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      15.293  -8.502  -9.666  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      17.948  -6.431 -10.499  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      16.203  -6.637 -10.427  1.00  0.65           H  
ATOM    244  N   LEU A  15      21.538  -8.985  -3.873  1.00  0.63           N  
ATOM    245  CA  LEU A  15      22.679  -8.363  -3.198  1.00  0.63           C  
ATOM    246  C   LEU A  15      24.003  -8.598  -3.908  1.00  0.63           C  
ATOM    247  O   LEU A  15      25.072  -8.235  -3.422  1.00  0.63           O  
ATOM    248  CB  LEU A  15      22.732  -8.794  -1.745  1.00  0.63           C  
ATOM    249  CG  LEU A  15      21.522  -8.336  -0.933  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      21.639  -8.813   0.490  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      21.446  -6.834  -0.992  1.00  0.63           C  
ATOM    252  H   LEU A  15      21.278  -9.942  -3.675  1.00  0.63           H  
ATOM    253  HA  LEU A  15      22.507  -7.290  -3.185  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      22.782  -9.879  -1.701  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      23.624  -8.391  -1.289  1.00  0.63           H  
ATOM    256  HG  LEU A  15      20.616  -8.763  -1.359  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      20.770  -8.482   1.056  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      21.692  -9.900   0.508  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      22.545  -8.394   0.934  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      20.600  -6.499  -0.435  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      22.343  -6.422  -0.560  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      21.353  -6.505  -2.026  1.00  0.63           H  
ATOM    263  N   LYS A  16      23.920  -9.179  -5.080  1.00  0.63           N  
ATOM    264  CA  LYS A  16      25.079  -9.444  -5.904  1.00  0.63           C  
ATOM    265  C   LYS A  16      24.808  -8.900  -7.292  1.00  0.63           C  
ATOM    266  O   LYS A  16      23.651  -8.831  -7.701  1.00  0.63           O  
ATOM    267  CB  LYS A  16      25.417 -10.926  -5.920  1.00  0.63           C  
ATOM    268  CG  LYS A  16      26.590 -11.302  -6.809  1.00  0.63           C  
ATOM    269  CD  LYS A  16      26.919 -12.778  -6.700  1.00  0.63           C  
ATOM    270  CE  LYS A  16      28.075 -13.144  -7.616  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      28.430 -14.589  -7.521  1.00  0.63           N  
ATOM    272  H   LYS A  16      23.010  -9.444  -5.419  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.920  -8.912  -5.489  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      25.666 -11.242  -4.908  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      24.570 -11.498  -6.228  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      26.334 -11.096  -7.851  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      27.466 -10.706  -6.538  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      27.185 -13.019  -5.669  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      26.041 -13.363  -6.981  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      27.796 -12.914  -8.645  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      28.946 -12.546  -7.344  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      29.199 -14.789  -8.144  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      28.700 -14.809  -6.572  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      27.632 -15.149  -7.781  1.00  0.63           H  
ATOM    285  N   ILE A  17      25.838  -8.426  -7.985  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.598  -7.916  -9.327  1.00  0.65           C  
ATOM    287  C   ILE A  17      25.184  -9.022 -10.303  1.00  0.65           C  
ATOM    288  O   ILE A  17      25.905 -10.008 -10.484  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.849  -7.238  -9.924  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      27.261  -6.036  -9.127  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      26.562  -6.816 -11.330  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.576  -5.423  -9.602  1.00  0.65           C  
ATOM    293  H   ILE A  17      26.766  -8.417  -7.563  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.792  -7.185  -9.277  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.681  -7.939  -9.917  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.478  -5.310  -9.169  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.393  -6.336  -8.098  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      27.440  -6.346 -11.764  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      26.303  -7.691 -11.900  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      25.727  -6.112 -11.330  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.833  -4.566  -8.988  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.363  -6.162  -9.545  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.468  -5.104 -10.626  1.00  0.65           H  
ATOM    304  N   TYR A  18      24.041  -8.813 -10.962  1.00  0.70           N  
ATOM    305  CA  TYR A  18      23.500  -9.732 -11.966  1.00  0.70           C  
ATOM    306  C   TYR A  18      23.078  -8.996 -13.223  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.896  -7.779 -13.207  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.292 -10.534 -11.460  1.00  0.70           C  
ATOM    309  CG  TYR A  18      22.549 -11.511 -10.341  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      22.378 -11.136  -9.058  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.953 -12.804 -10.634  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      22.585 -12.022  -8.034  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      23.175 -13.705  -9.612  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      22.987 -13.313  -8.311  1.00  0.70           C  
ATOM    315  OH  TYR A  18      23.192 -14.203  -7.280  1.00  0.70           O  
ATOM    316  H   TYR A  18      23.518  -7.964 -10.736  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.283 -10.435 -12.248  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      21.530  -9.831 -11.119  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      21.857 -11.086 -12.293  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      22.060 -10.124  -8.848  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      23.093 -13.109 -11.671  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      22.429 -11.702  -7.008  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      23.491 -14.723  -9.839  1.00  0.70           H  
ATOM    324  HH  TYR A  18      23.399 -15.068  -7.643  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.934  -9.720 -14.331  1.00  0.77           N  
ATOM    326  CA  LYS A  19      22.389  -9.081 -15.524  1.00  0.77           C  
ATOM    327  C   LYS A  19      20.863  -9.109 -15.514  1.00  0.77           C  
ATOM    328  O   LYS A  19      20.258 -10.108 -15.115  1.00  0.77           O  
ATOM    329  CB  LYS A  19      22.887  -9.737 -16.807  1.00  0.77           C  
ATOM    330  CG  LYS A  19      24.359  -9.567 -17.081  1.00  0.77           C  
ATOM    331  CD  LYS A  19      24.739 -10.196 -18.414  1.00  0.77           C  
ATOM    332  CE  LYS A  19      26.224 -10.054 -18.700  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      26.614 -10.724 -19.975  1.00  0.77           N  
ATOM    334  H   LYS A  19      23.144 -10.708 -14.333  1.00  0.77           H  
ATOM    335  HA  LYS A  19      22.712  -8.049 -15.530  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      22.666 -10.802 -16.780  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      22.338  -9.311 -17.651  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      24.594  -8.498 -17.113  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      24.934 -10.030 -16.287  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      24.475 -11.253 -18.412  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      24.182  -9.699 -19.211  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      26.475  -8.994 -18.768  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      26.788 -10.499 -17.881  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      27.607 -10.606 -20.124  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      26.396 -11.708 -19.920  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      26.106 -10.307 -20.740  1.00  0.77           H  
ATOM    347  N   ASP A  20      20.249  -8.026 -15.982  1.00  0.84           N  
ATOM    348  CA  ASP A  20      18.797  -7.963 -16.139  1.00  0.84           C  
ATOM    349  C   ASP A  20      18.395  -8.462 -17.527  1.00  0.84           C  
ATOM    350  O   ASP A  20      19.238  -8.923 -18.299  1.00  0.84           O  
ATOM    351  CB  ASP A  20      18.246  -6.552 -15.911  1.00  0.84           C  
ATOM    352  CG  ASP A  20      18.635  -5.568 -16.965  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      19.138  -5.991 -17.999  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      18.356  -4.418 -16.785  1.00  0.84           O  
ATOM    355  H   ASP A  20      20.826  -7.226 -16.239  1.00  0.84           H  
ATOM    356  HA  ASP A  20      18.341  -8.621 -15.399  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      17.162  -6.581 -15.832  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      18.624  -6.180 -14.958  1.00  0.84           H  
ATOM    359  N   THR A  21      17.122  -8.291 -17.883  1.00  0.88           N  
ATOM    360  CA  THR A  21      16.591  -8.781 -19.153  1.00  0.88           C  
ATOM    361  C   THR A  21      17.070  -7.998 -20.389  1.00  0.88           C  
ATOM    362  O   THR A  21      16.807  -8.415 -21.519  1.00  0.88           O  
ATOM    363  CB  THR A  21      15.054  -8.777 -19.120  1.00  0.88           C  
ATOM    364  OG1 THR A  21      14.583  -7.440 -18.906  1.00  0.88           O  
ATOM    365  CG2 THR A  21      14.556  -9.669 -17.996  1.00  0.88           C  
ATOM    366  H   THR A  21      16.486  -7.860 -17.232  1.00  0.88           H  
ATOM    367  HA  THR A  21      16.922  -9.813 -19.273  1.00  0.88           H  
ATOM    368  HB  THR A  21      14.672  -9.140 -20.073  1.00  0.88           H  
ATOM    369  HG1 THR A  21      15.056  -6.838 -19.498  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      13.466  -9.661 -17.980  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      14.909 -10.688 -18.158  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      14.935  -9.301 -17.044  1.00  0.88           H  
ATOM    373  N   GLU A  22      17.729  -6.851 -20.183  1.00  0.88           N  
ATOM    374  CA  GLU A  22      18.265  -6.050 -21.277  1.00  0.88           C  
ATOM    375  C   GLU A  22      19.774  -6.293 -21.391  1.00  0.88           C  
ATOM    376  O   GLU A  22      20.446  -5.717 -22.251  1.00  0.88           O  
ATOM    377  CB  GLU A  22      17.945  -4.559 -21.077  1.00  0.88           C  
ATOM    378  CG  GLU A  22      16.430  -4.259 -21.096  1.00  0.88           C  
ATOM    379  CD  GLU A  22      16.044  -2.785 -20.955  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      16.900  -1.949 -20.830  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      14.865  -2.515 -20.975  1.00  0.88           O  
ATOM    382  H   GLU A  22      17.949  -6.549 -19.234  1.00  0.88           H  
ATOM    383  HA  GLU A  22      17.802  -6.374 -22.209  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      18.345  -4.232 -20.113  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      18.430  -3.969 -21.854  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      16.018  -4.638 -22.030  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      15.969  -4.819 -20.282  1.00  0.88           H  
ATOM    388  N   GLY A  23      20.300  -7.167 -20.519  1.00  0.85           N  
ATOM    389  CA  GLY A  23      21.718  -7.490 -20.465  1.00  0.85           C  
ATOM    390  C   GLY A  23      22.528  -6.481 -19.654  1.00  0.85           C  
ATOM    391  O   GLY A  23      23.759  -6.489 -19.711  1.00  0.85           O  
ATOM    392  H   GLY A  23      19.702  -7.627 -19.833  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      21.832  -8.480 -20.025  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      22.112  -7.544 -21.477  1.00  0.85           H  
ATOM    395  N   TYR A  24      21.848  -5.584 -18.934  1.00  0.80           N  
ATOM    396  CA  TYR A  24      22.523  -4.536 -18.170  1.00  0.80           C  
ATOM    397  C   TYR A  24      22.849  -5.046 -16.780  1.00  0.80           C  
ATOM    398  O   TYR A  24      22.156  -5.916 -16.256  1.00  0.80           O  
ATOM    399  CB  TYR A  24      21.641  -3.298 -18.091  1.00  0.80           C  
ATOM    400  CG  TYR A  24      21.370  -2.697 -19.446  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      20.316  -1.821 -19.617  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      22.160  -3.050 -20.534  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      20.060  -1.292 -20.870  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      21.907  -2.526 -21.774  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      20.865  -1.651 -21.950  1.00  0.80           C  
ATOM    406  OH  TYR A  24      20.618  -1.134 -23.203  1.00  0.80           O  
ATOM    407  H   TYR A  24      20.823  -5.640 -18.880  1.00  0.80           H  
ATOM    408  HA  TYR A  24      23.462  -4.276 -18.662  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      20.688  -3.553 -17.631  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      22.129  -2.546 -17.471  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      19.685  -1.552 -18.767  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      22.991  -3.744 -20.405  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      19.225  -0.604 -21.008  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      22.535  -2.809 -22.619  1.00  0.80           H  
ATOM    415  HH  TYR A  24      21.182  -1.577 -23.842  1.00  0.80           H  
ATOM    416  N   TYR A  25      23.896  -4.520 -16.154  1.00  0.74           N  
ATOM    417  CA  TYR A  25      24.181  -4.981 -14.800  1.00  0.74           C  
ATOM    418  C   TYR A  25      23.405  -4.191 -13.781  1.00  0.74           C  
ATOM    419  O   TYR A  25      23.323  -2.957 -13.875  1.00  0.74           O  
ATOM    420  CB  TYR A  25      25.652  -4.935 -14.465  1.00  0.74           C  
ATOM    421  CG  TYR A  25      26.472  -5.970 -15.140  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      27.310  -5.604 -16.124  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      26.372  -7.301 -14.774  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      28.070  -6.516 -16.740  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      27.147  -8.244 -15.406  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      28.006  -7.848 -16.400  1.00  0.74           C  
ATOM    427  OH  TYR A  25      28.795  -8.774 -17.071  1.00  0.74           O  
ATOM    428  H   TYR A  25      24.444  -3.777 -16.591  1.00  0.74           H  
ATOM    429  HA  TYR A  25      23.863  -6.018 -14.715  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      26.044  -3.961 -14.750  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      25.782  -5.028 -13.401  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      27.385  -4.561 -16.416  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      25.680  -7.599 -13.993  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      28.721  -6.180 -17.495  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      27.074  -9.294 -15.125  1.00  0.74           H  
ATOM    436  HH  TYR A  25      29.233  -8.341 -17.837  1.00  0.74           H  
ATOM    437  N   THR A  26      22.895  -4.911 -12.780  1.00  0.71           N  
ATOM    438  CA  THR A  26      22.077  -4.337 -11.726  1.00  0.71           C  
ATOM    439  C   THR A  26      22.263  -5.000 -10.362  1.00  0.71           C  
ATOM    440  O   THR A  26      22.664  -6.166 -10.256  1.00  0.71           O  
ATOM    441  CB  THR A  26      20.596  -4.456 -12.123  1.00  0.71           C  
ATOM    442  OG1 THR A  26      19.794  -3.743 -11.189  1.00  0.71           O  
ATOM    443  CG2 THR A  26      20.159  -5.917 -12.176  1.00  0.71           C  
ATOM    444  H   THR A  26      23.021  -5.923 -12.808  1.00  0.71           H  
ATOM    445  HA  THR A  26      22.337  -3.284 -11.624  1.00  0.71           H  
ATOM    446  HB  THR A  26      20.462  -4.035 -13.095  1.00  0.71           H  
ATOM    447  HG1 THR A  26      20.243  -2.901 -10.978  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      19.113  -5.974 -12.471  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      20.767  -6.450 -12.909  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      20.289  -6.372 -11.196  1.00  0.71           H  
ATOM    451  N   ILE A  27      21.947  -4.246  -9.311  1.00  0.69           N  
ATOM    452  CA  ILE A  27      22.034  -4.770  -7.948  1.00  0.69           C  
ATOM    453  C   ILE A  27      20.966  -4.099  -7.064  1.00  0.69           C  
ATOM    454  O   ILE A  27      20.522  -3.000  -7.354  1.00  0.69           O  
ATOM    455  CB  ILE A  27      23.448  -4.553  -7.406  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      23.697  -5.380  -6.195  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      23.641  -3.079  -7.067  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      25.161  -5.459  -5.874  1.00  0.69           C  
ATOM    459  H   ILE A  27      21.649  -3.284  -9.479  1.00  0.69           H  
ATOM    460  HA  ILE A  27      21.834  -5.843  -7.965  1.00  0.69           H  
ATOM    461  HB  ILE A  27      24.174  -4.853  -8.160  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      23.167  -4.967  -5.358  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      23.327  -6.391  -6.372  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      24.641  -2.932  -6.695  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      23.485  -2.476  -7.961  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      22.923  -2.783  -6.301  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      25.334  -6.080  -5.012  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      25.677  -5.884  -6.706  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      25.525  -4.464  -5.689  1.00  0.69           H  
ATOM    470  N   GLY A  28      20.500  -4.766  -6.029  1.00  0.69           N  
ATOM    471  CA  GLY A  28      19.486  -4.196  -5.154  1.00  0.69           C  
ATOM    472  C   GLY A  28      18.169  -4.251  -5.892  1.00  0.69           C  
ATOM    473  O   GLY A  28      17.884  -5.280  -6.502  1.00  0.69           O  
ATOM    474  H   GLY A  28      20.862  -5.678  -5.821  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      19.429  -4.776  -4.232  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      19.741  -3.169  -4.899  1.00  0.69           H  
ATOM    477  N   ILE A  29      17.361  -3.191  -5.806  1.00  0.69           N  
ATOM    478  CA  ILE A  29      16.051  -3.179  -6.452  1.00  0.69           C  
ATOM    479  C   ILE A  29      15.965  -2.180  -7.600  1.00  0.69           C  
ATOM    480  O   ILE A  29      15.738  -0.997  -7.373  1.00  0.69           O  
ATOM    481  CB  ILE A  29      14.962  -2.753  -5.457  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      14.871  -3.623  -4.282  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      13.627  -2.689  -6.123  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      13.889  -3.052  -3.304  1.00  0.69           C  
ATOM    485  H   ILE A  29      17.667  -2.379  -5.291  1.00  0.69           H  
ATOM    486  HA  ILE A  29      15.836  -4.171  -6.841  1.00  0.69           H  
ATOM    487  HB  ILE A  29      15.222  -1.790  -5.095  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      14.540  -4.615  -4.591  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      15.841  -3.709  -3.802  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      12.886  -2.339  -5.412  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      13.662  -2.010  -6.973  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      13.371  -3.678  -6.449  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      13.809  -3.691  -2.445  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      14.228  -2.065  -3.001  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      12.914  -2.960  -3.768  1.00  0.69           H  
ATOM    496  N   GLY A  30      16.164  -2.633  -8.831  1.00  0.69           N  
ATOM    497  CA  GLY A  30      16.060  -1.756 -10.007  1.00  0.69           C  
ATOM    498  C   GLY A  30      17.284  -0.858 -10.243  1.00  0.69           C  
ATOM    499  O   GLY A  30      17.326  -0.065 -11.191  1.00  0.69           O  
ATOM    500  H   GLY A  30      16.365  -3.616  -8.958  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      15.889  -2.374 -10.891  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      15.177  -1.135  -9.904  1.00  0.69           H  
ATOM    503  N   HIS A  31      18.293  -0.984  -9.398  1.00  0.68           N  
ATOM    504  CA  HIS A  31      19.451  -0.113  -9.501  1.00  0.68           C  
ATOM    505  C   HIS A  31      20.389  -0.495 -10.612  1.00  0.68           C  
ATOM    506  O   HIS A  31      21.291  -1.324 -10.434  1.00  0.68           O  
ATOM    507  CB  HIS A  31      20.252  -0.053  -8.209  1.00  0.68           C  
ATOM    508  CG  HIS A  31      21.292   1.022  -8.185  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      20.995   2.360  -8.288  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      22.623   0.938  -8.065  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      22.112   3.061  -8.226  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      23.126   2.221  -8.086  1.00  0.68           N  
ATOM    513  H   HIS A  31      18.244  -1.665  -8.653  1.00  0.68           H  
ATOM    514  HA  HIS A  31      19.108   0.904  -9.706  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      19.594   0.040  -7.343  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      20.803  -0.931  -8.121  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      20.064   2.779  -8.409  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      23.280   0.091  -7.953  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      22.074   4.148  -8.286  1.00  0.68           H  
ATOM    520  N   LEU A  32      20.127   0.014 -11.800  1.00  0.68           N  
ATOM    521  CA  LEU A  32      21.052  -0.286 -12.878  1.00  0.68           C  
ATOM    522  C   LEU A  32      22.395   0.330 -12.515  1.00  0.68           C  
ATOM    523  O   LEU A  32      22.455   1.465 -12.045  1.00  0.68           O  
ATOM    524  CB  LEU A  32      20.585   0.283 -14.234  1.00  0.68           C  
ATOM    525  CG  LEU A  32      19.376  -0.371 -14.860  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      18.987   0.375 -16.139  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      19.731  -1.792 -15.159  1.00  0.68           C  
ATOM    528  H   LEU A  32      19.300   0.598 -11.910  1.00  0.68           H  
ATOM    529  HA  LEU A  32      21.172  -1.364 -12.966  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      20.358   1.338 -14.103  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      21.413   0.196 -14.942  1.00  0.68           H  
ATOM    532  HG  LEU A  32      18.530  -0.339 -14.166  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      18.119  -0.109 -16.592  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      18.742   1.409 -15.898  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      19.822   0.351 -16.841  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      18.879  -2.302 -15.612  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      20.571  -1.820 -15.837  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      19.995  -2.275 -14.246  1.00  0.68           H  
ATOM    539  N   LEU A  33      23.459  -0.418 -12.752  1.00  0.69           N  
ATOM    540  CA  LEU A  33      24.824   0.038 -12.533  1.00  0.69           C  
ATOM    541  C   LEU A  33      25.457   0.486 -13.832  1.00  0.69           C  
ATOM    542  O   LEU A  33      26.069   1.551 -13.903  1.00  0.69           O  
ATOM    543  CB  LEU A  33      25.653  -1.095 -11.943  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.261  -1.579 -10.558  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.068  -2.798 -10.216  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.566  -0.473  -9.555  1.00  0.69           C  
ATOM    547  H   LEU A  33      23.314  -1.352 -13.111  1.00  0.69           H  
ATOM    548  HA  LEU A  33      24.806   0.878 -11.839  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      25.591  -1.950 -12.615  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      26.698  -0.773 -11.899  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.196  -1.832 -10.528  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.799  -3.129  -9.220  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.853  -3.586 -10.938  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.130  -2.557 -10.247  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.309  -0.807  -8.559  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      26.630  -0.234  -9.592  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      24.987   0.418  -9.807  1.00  0.69           H  
ATOM    558  N   THR A  34      25.315  -0.343 -14.861  1.00  0.71           N  
ATOM    559  CA  THR A  34      25.890  -0.008 -16.158  1.00  0.71           C  
ATOM    560  C   THR A  34      25.287  -0.789 -17.300  1.00  0.71           C  
ATOM    561  O   THR A  34      24.834  -1.927 -17.154  1.00  0.71           O  
ATOM    562  CB  THR A  34      27.417  -0.180 -16.198  1.00  0.71           C  
ATOM    563  OG1 THR A  34      27.913   0.274 -17.479  1.00  0.71           O  
ATOM    564  CG2 THR A  34      27.804  -1.629 -15.996  1.00  0.71           C  
ATOM    565  H   THR A  34      24.780  -1.201 -14.726  1.00  0.71           H  
ATOM    566  HA  THR A  34      25.686   1.046 -16.347  1.00  0.71           H  
ATOM    567  HB  THR A  34      27.867   0.423 -15.412  1.00  0.71           H  
ATOM    568  HG1 THR A  34      28.840   0.529 -17.379  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      28.890  -1.727 -16.028  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      27.435  -1.965 -15.032  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      27.363  -2.236 -16.788  1.00  0.71           H  
ATOM    572  N   LYS A  35      25.355  -0.190 -18.478  1.00  0.73           N  
ATOM    573  CA  LYS A  35      24.895  -0.857 -19.678  1.00  0.73           C  
ATOM    574  C   LYS A  35      26.002  -1.699 -20.304  1.00  0.73           C  
ATOM    575  O   LYS A  35      25.758  -2.472 -21.230  1.00  0.73           O  
ATOM    576  CB  LYS A  35      24.366   0.169 -20.673  1.00  0.73           C  
ATOM    577  CG  LYS A  35      23.138   0.915 -20.170  1.00  0.73           C  
ATOM    578  CD  LYS A  35      22.617   1.909 -21.189  1.00  0.73           C  
ATOM    579  CE  LYS A  35      21.382   2.635 -20.664  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      20.889   3.667 -21.625  1.00  0.73           N  
ATOM    581  H   LYS A  35      25.744   0.742 -18.532  1.00  0.73           H  
ATOM    582  HA  LYS A  35      24.088  -1.523 -19.400  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      25.144   0.897 -20.898  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      24.100  -0.330 -21.604  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      22.361   0.211 -19.927  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      23.401   1.453 -19.262  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      23.391   2.639 -21.423  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      22.349   1.378 -22.105  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      20.590   1.906 -20.490  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      21.629   3.120 -19.721  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      20.074   4.123 -21.241  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      21.614   4.353 -21.784  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      20.647   3.223 -22.500  1.00  0.73           H  
ATOM    594  N   SER A  36      27.230  -1.518 -19.818  1.00  0.74           N  
ATOM    595  CA  SER A  36      28.362  -2.264 -20.340  1.00  0.74           C  
ATOM    596  C   SER A  36      28.257  -3.736 -19.970  1.00  0.74           C  
ATOM    597  O   SER A  36      27.920  -4.041 -18.835  1.00  0.74           O  
ATOM    598  CB  SER A  36      29.658  -1.725 -19.779  1.00  0.74           C  
ATOM    599  OG  SER A  36      30.761  -2.524 -20.175  1.00  0.74           O  
ATOM    600  H   SER A  36      27.378  -0.863 -19.052  1.00  0.74           H  
ATOM    601  HA  SER A  36      28.356  -2.126 -21.415  1.00  0.74           H  
ATOM    602 1HB  SER A  36      29.800  -0.706 -20.131  1.00  0.74           H  
ATOM    603 2HB  SER A  36      29.600  -1.691 -18.692  1.00  0.74           H  
ATOM    604  HG  SER A  36      31.538  -1.967 -20.053  1.00  0.74           H  
ATOM    605  N   PRO A  37      28.614  -4.671 -20.865  1.00  0.73           N  
ATOM    606  CA  PRO A  37      28.664  -6.099 -20.628  1.00  0.73           C  
ATOM    607  C   PRO A  37      29.834  -6.510 -19.730  1.00  0.73           C  
ATOM    608  O   PRO A  37      29.897  -7.664 -19.288  1.00  0.73           O  
ATOM    609  CB  PRO A  37      28.798  -6.672 -22.036  1.00  0.73           C  
ATOM    610  CG  PRO A  37      29.498  -5.590 -22.823  1.00  0.73           C  
ATOM    611  CD  PRO A  37      28.972  -4.289 -22.253  1.00  0.73           C  
ATOM    612  HA  PRO A  37      27.710  -6.410 -20.174  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      29.372  -7.610 -22.004  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      27.803  -6.914 -22.438  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      30.587  -5.689 -22.706  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      29.283  -5.702 -23.896  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      29.786  -3.555 -22.278  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      28.076  -3.956 -22.805  1.00  0.73           H  
ATOM    619  N   SER A  38      30.774  -5.590 -19.460  1.00  0.72           N  
ATOM    620  CA  SER A  38      31.932  -5.948 -18.648  1.00  0.72           C  
ATOM    621  C   SER A  38      31.658  -5.860 -17.146  1.00  0.72           C  
ATOM    622  O   SER A  38      31.485  -4.772 -16.588  1.00  0.72           O  
ATOM    623  CB  SER A  38      33.093  -5.048 -18.992  1.00  0.72           C  
ATOM    624  OG  SER A  38      34.195  -5.290 -18.152  1.00  0.72           O  
ATOM    625  H   SER A  38      30.700  -4.631 -19.807  1.00  0.72           H  
ATOM    626  HA  SER A  38      32.207  -6.976 -18.885  1.00  0.72           H  
ATOM    627 1HB  SER A  38      33.380  -5.212 -20.030  1.00  0.72           H  
ATOM    628 2HB  SER A  38      32.784  -4.007 -18.900  1.00  0.72           H  
ATOM    629  HG  SER A  38      34.913  -4.754 -18.507  1.00  0.72           H  
ATOM    630  N   LEU A  39      31.701  -7.010 -16.476  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.438  -7.072 -15.041  1.00  0.68           C  
ATOM    632  C   LEU A  39      32.385  -6.171 -14.257  1.00  0.68           C  
ATOM    633  O   LEU A  39      32.004  -5.601 -13.238  1.00  0.68           O  
ATOM    634  CB  LEU A  39      31.532  -8.506 -14.520  1.00  0.68           C  
ATOM    635  CG  LEU A  39      31.184  -8.668 -13.035  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      29.749  -8.195 -12.773  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      31.337 -10.131 -12.647  1.00  0.68           C  
ATOM    638  H   LEU A  39      31.868  -7.866 -16.989  1.00  0.68           H  
ATOM    639  HA  LEU A  39      30.422  -6.723 -14.869  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      30.848  -9.131 -15.096  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      32.548  -8.869 -14.670  1.00  0.68           H  
ATOM    642  HG  LEU A  39      31.854  -8.051 -12.446  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      29.516  -8.303 -11.714  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.648  -7.163 -13.057  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      29.063  -8.798 -13.354  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      31.095 -10.262 -11.594  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      30.657 -10.735 -13.250  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      32.364 -10.448 -12.829  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.634  -6.052 -14.708  1.00  0.65           N  
ATOM    650  CA  ASN A  40      34.594  -5.222 -13.992  1.00  0.65           C  
ATOM    651  C   ASN A  40      34.138  -3.759 -13.963  1.00  0.65           C  
ATOM    652  O   ASN A  40      34.425  -3.025 -13.005  1.00  0.65           O  
ATOM    653  CB  ASN A  40      35.972  -5.347 -14.615  1.00  0.65           C  
ATOM    654  CG  ASN A  40      36.616  -6.676 -14.317  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      36.243  -7.369 -13.362  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      37.581  -7.047 -15.120  1.00  0.65           N  
ATOM    657  H   ASN A  40      33.908  -6.529 -15.557  1.00  0.65           H  
ATOM    658  HA  ASN A  40      34.646  -5.567 -12.959  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      35.890  -5.227 -15.697  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      36.614  -4.549 -14.244  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      38.047  -7.920 -14.972  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      37.852  -6.459 -15.881  1.00  0.65           H  
ATOM    663  N   ALA A  41      33.462  -3.307 -15.029  1.00  0.61           N  
ATOM    664  CA  ALA A  41      32.991  -1.935 -15.055  1.00  0.61           C  
ATOM    665  C   ALA A  41      31.865  -1.815 -14.063  1.00  0.61           C  
ATOM    666  O   ALA A  41      31.767  -0.839 -13.323  1.00  0.61           O  
ATOM    667  CB  ALA A  41      32.526  -1.532 -16.436  1.00  0.61           C  
ATOM    668  H   ALA A  41      33.199  -3.934 -15.785  1.00  0.61           H  
ATOM    669  HA  ALA A  41      33.803  -1.280 -14.742  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      32.177  -0.501 -16.416  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      33.352  -1.626 -17.139  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      31.709  -2.186 -16.747  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.012  -2.838 -14.037  1.00  0.59           N  
ATOM    674  CA  ALA A  42      29.877  -2.829 -13.132  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.339  -2.767 -11.688  1.00  0.59           C  
ATOM    676  O   ALA A  42      29.807  -1.987 -10.894  1.00  0.59           O  
ATOM    677  CB  ALA A  42      29.045  -4.058 -13.356  1.00  0.59           C  
ATOM    678  H   ALA A  42      31.155  -3.619 -14.685  1.00  0.59           H  
ATOM    679  HA  ALA A  42      29.283  -1.940 -13.340  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      28.178  -4.035 -12.704  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      28.733  -4.069 -14.380  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      29.629  -4.928 -13.146  1.00  0.59           H  
ATOM    683  N   LYS A  43      31.397  -3.520 -11.370  1.00  0.58           N  
ATOM    684  CA  LYS A  43      31.947  -3.497 -10.025  1.00  0.58           C  
ATOM    685  C   LYS A  43      32.536  -2.130  -9.714  1.00  0.58           C  
ATOM    686  O   LYS A  43      32.328  -1.615  -8.619  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.995  -4.594  -9.831  1.00  0.58           C  
ATOM    688  CG  LYS A  43      32.427  -6.020  -9.762  1.00  0.58           C  
ATOM    689  CD  LYS A  43      33.541  -7.054  -9.597  1.00  0.58           C  
ATOM    690  CE  LYS A  43      32.986  -8.465  -9.443  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      34.071  -9.493  -9.357  1.00  0.58           N  
ATOM    692  H   LYS A  43      31.790  -4.148 -12.071  1.00  0.58           H  
ATOM    693  HA  LYS A  43      31.140  -3.679  -9.318  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      33.708  -4.558 -10.658  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      33.550  -4.407  -8.909  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      31.756  -6.090  -8.915  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      31.865  -6.230 -10.672  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      34.192  -7.023 -10.474  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      34.131  -6.809  -8.713  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      32.392  -8.512  -8.539  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      32.356  -8.690 -10.279  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      33.656 -10.408  -9.249  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      34.629  -9.473 -10.201  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      34.660  -9.297  -8.562  1.00  0.58           H  
ATOM    705  N   SER A  44      33.209  -1.502 -10.689  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.781  -0.181 -10.452  1.00  0.57           C  
ATOM    707  C   SER A  44      32.672   0.841 -10.179  1.00  0.57           C  
ATOM    708  O   SER A  44      32.790   1.687  -9.280  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.602   0.254 -11.651  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.715  -0.586 -11.836  1.00  0.57           O  
ATOM    711  H   SER A  44      33.371  -1.962 -11.587  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.429  -0.236  -9.575  1.00  0.57           H  
ATOM    713 1HB  SER A  44      33.979   0.240 -12.542  1.00  0.57           H  
ATOM    714 2HB  SER A  44      34.936   1.278 -11.504  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.348  -1.461 -12.094  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.573   0.757 -10.937  1.00  0.58           N  
ATOM    717  CA  GLU A  45      30.474   1.687 -10.722  1.00  0.58           C  
ATOM    718  C   GLU A  45      29.841   1.436  -9.361  1.00  0.58           C  
ATOM    719  O   GLU A  45      29.470   2.384  -8.660  1.00  0.58           O  
ATOM    720  CB  GLU A  45      29.431   1.586 -11.834  1.00  0.58           C  
ATOM    721  CG  GLU A  45      29.892   2.108 -13.222  1.00  0.58           C  
ATOM    722  CD  GLU A  45      30.235   3.600 -13.249  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      29.434   4.391 -12.808  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      31.317   3.944 -13.706  1.00  0.58           O  
ATOM    725  H   GLU A  45      31.521   0.056 -11.678  1.00  0.58           H  
ATOM    726  HA  GLU A  45      30.871   2.697 -10.725  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      29.144   0.538 -11.961  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      28.534   2.133 -11.548  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      30.768   1.544 -13.533  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      29.098   1.914 -13.941  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.770   0.167  -8.956  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.231  -0.161  -7.655  1.00  0.59           C  
ATOM    733  C   LEU A  46      30.128   0.405  -6.566  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.621   1.063  -5.659  1.00  0.59           O  
ATOM    735  CB  LEU A  46      29.025  -1.670  -7.500  1.00  0.59           C  
ATOM    736  CG  LEU A  46      28.483  -2.126  -6.165  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      27.199  -1.433  -5.881  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      28.226  -3.619  -6.235  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.061  -0.585  -9.581  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.254   0.306  -7.567  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      28.349  -2.008  -8.275  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.983  -2.163  -7.647  1.00  0.59           H  
ATOM    743  HG  LEU A  46      29.201  -1.896  -5.372  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      26.835  -1.784  -4.937  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      27.362  -0.360  -5.834  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      26.492  -1.655  -6.660  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      27.829  -3.969  -5.281  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      27.507  -3.819  -7.025  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      29.157  -4.136  -6.454  1.00  0.59           H  
ATOM    750  N   ASP A  47      31.459   0.246  -6.688  1.00  0.60           N  
ATOM    751  CA  ASP A  47      32.346   0.793  -5.663  1.00  0.60           C  
ATOM    752  C   ASP A  47      32.043   2.273  -5.450  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.943   2.749  -4.306  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.845   0.743  -6.064  1.00  0.60           C  
ATOM    755  CG  ASP A  47      34.568  -0.613  -6.075  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      34.031  -1.575  -5.620  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      35.734  -0.636  -6.433  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.837  -0.291  -7.464  1.00  0.60           H  
ATOM    759  HA  ASP A  47      32.180   0.252  -4.733  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.947   1.172  -7.061  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      34.394   1.396  -5.389  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.886   3.008  -6.561  1.00  0.62           N  
ATOM    763  CA  LYS A  48      31.610   4.432  -6.482  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.245   4.712  -5.859  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.106   5.619  -5.038  1.00  0.62           O  
ATOM    766  CB  LYS A  48      31.711   5.057  -7.873  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.143   5.127  -8.415  1.00  0.62           C  
ATOM    768  CD  LYS A  48      33.220   5.935  -9.706  1.00  0.62           C  
ATOM    769  CE  LYS A  48      32.592   5.171 -10.854  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      32.753   5.863 -12.165  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.987   2.559  -7.477  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.366   4.890  -5.845  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.117   4.467  -8.576  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      31.298   6.063  -7.854  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      33.793   5.581  -7.668  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.497   4.114  -8.611  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      32.693   6.881  -9.579  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      34.261   6.144  -9.946  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.052   4.183 -10.918  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      31.526   5.049 -10.655  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      32.290   5.270 -12.878  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      32.309   6.765 -12.138  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      33.725   5.968 -12.389  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.246   3.900  -6.211  1.00  0.64           N  
ATOM    785  CA  ALA A  49      27.893   4.051  -5.690  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.834   3.893  -4.176  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.046   4.569  -3.509  1.00  0.64           O  
ATOM    788  CB  ALA A  49      26.970   3.032  -6.331  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.421   3.168  -6.897  1.00  0.64           H  
ATOM    790  HA  ALA A  49      27.549   5.052  -5.942  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      25.964   3.168  -5.975  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      26.990   3.155  -7.413  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.306   2.038  -6.078  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.665   3.001  -3.627  1.00  0.66           N  
ATOM    795  CA  ILE A  50      28.621   2.750  -2.193  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.827   3.265  -1.387  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.813   3.206  -0.157  1.00  0.66           O  
ATOM    798  CB  ILE A  50      28.307   1.263  -1.931  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      29.345   0.336  -2.452  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      26.976   0.921  -2.562  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      29.090  -1.068  -2.013  1.00  0.66           C  
ATOM    802  H   ILE A  50      29.284   2.459  -4.235  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.756   3.283  -1.805  1.00  0.66           H  
ATOM    804  HB  ILE A  50      28.240   1.099  -0.851  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      29.341   0.348  -3.505  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      30.325   0.658  -2.112  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      26.735  -0.114  -2.350  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      26.200   1.566  -2.154  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      27.045   1.065  -3.637  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      29.843  -1.704  -2.398  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      29.094  -1.102  -0.935  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      28.119  -1.397  -2.377  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.834   3.837  -2.051  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.953   4.465  -1.339  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.988   3.509  -0.750  1.00  0.67           C  
ATOM    816  O   GLY A  51      33.623   3.819   0.261  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.847   3.824  -3.069  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.456   5.140  -2.032  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.553   5.090  -0.543  1.00  0.67           H  
ATOM    820  N   ARG A  52      33.130   2.338  -1.345  1.00  0.68           N  
ATOM    821  CA  ARG A  52      34.091   1.356  -0.835  1.00  0.68           C  
ATOM    822  C   ARG A  52      34.441   0.365  -1.903  1.00  0.68           C  
ATOM    823  O   ARG A  52      33.714   0.240  -2.874  1.00  0.68           O  
ATOM    824  CB  ARG A  52      33.546   0.559   0.339  1.00  0.68           C  
ATOM    825  CG  ARG A  52      32.339  -0.325   0.018  1.00  0.68           C  
ATOM    826  CD  ARG A  52      32.026  -1.232   1.151  1.00  0.68           C  
ATOM    827  NE  ARG A  52      30.832  -2.037   0.929  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      30.772  -3.256   0.312  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      31.844  -3.854  -0.177  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      29.598  -3.847   0.202  1.00  0.68           N  
ATOM    831  H   ARG A  52      32.593   2.167  -2.197  1.00  0.68           H  
ATOM    832  HA  ARG A  52      34.998   1.876  -0.527  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      34.326  -0.092   0.727  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      33.255   1.239   1.140  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      31.471   0.314  -0.133  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      32.523  -0.916  -0.879  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      32.866  -1.909   1.300  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      31.869  -0.639   2.049  1.00  0.68           H  
ATOM    839  HE  ARG A  52      29.939  -1.632   1.255  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      32.768  -3.408  -0.158  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      31.762  -4.762  -0.601  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      28.771  -3.367   0.582  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      29.512  -4.749  -0.286  1.00  0.68           H  
ATOM    844  N   ASN A  53      35.508  -0.401  -1.719  1.00  0.68           N  
ATOM    845  CA  ASN A  53      35.719  -1.452  -2.700  1.00  0.68           C  
ATOM    846  C   ASN A  53      34.666  -2.518  -2.457  1.00  0.68           C  
ATOM    847  O   ASN A  53      34.335  -2.814  -1.297  1.00  0.68           O  
ATOM    848  CB  ASN A  53      37.120  -2.002  -2.658  1.00  0.68           C  
ATOM    849  CG  ASN A  53      38.138  -1.008  -3.164  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      39.116  -0.731  -2.459  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      37.946  -0.470  -4.359  1.00  0.68           N  
ATOM    852  H   ASN A  53      36.128  -0.277  -0.932  1.00  0.68           H  
ATOM    853  HA  ASN A  53      35.558  -1.047  -3.689  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      37.373  -2.286  -1.637  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      37.169  -2.902  -3.272  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      38.604   0.188  -4.719  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      37.128  -0.708  -4.939  1.00  0.68           H  
ATOM    858  N   CYS A  54      34.180  -3.110  -3.536  1.00  0.68           N  
ATOM    859  CA  CYS A  54      33.136  -4.107  -3.489  1.00  0.68           C  
ATOM    860  C   CYS A  54      33.278  -5.215  -4.519  1.00  0.68           C  
ATOM    861  O   CYS A  54      33.200  -4.986  -5.723  1.00  0.68           O  
ATOM    862  CB  CYS A  54      31.837  -3.366  -3.756  1.00  0.68           C  
ATOM    863  SG  CYS A  54      30.400  -4.334  -3.738  1.00  0.68           S  
ATOM    864  H   CYS A  54      34.479  -2.767  -4.451  1.00  0.68           H  
ATOM    865  HA  CYS A  54      33.127  -4.550  -2.499  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      31.741  -2.582  -3.019  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      31.901  -2.874  -4.733  1.00  0.68           H  
ATOM    868  HG  CYS A  54      30.459  -4.756  -2.469  1.00  0.68           H  
ATOM    869  N   ASN A  55      33.331  -6.463  -4.064  1.00  0.67           N  
ATOM    870  CA  ASN A  55      33.499  -7.596  -4.979  1.00  0.67           C  
ATOM    871  C   ASN A  55      32.188  -8.057  -5.609  1.00  0.67           C  
ATOM    872  O   ASN A  55      31.882  -9.247  -5.653  1.00  0.67           O  
ATOM    873  CB  ASN A  55      34.133  -8.748  -4.235  1.00  0.67           C  
ATOM    874  CG  ASN A  55      33.274  -9.246  -3.083  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      32.417  -8.521  -2.557  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      33.503 -10.475  -2.678  1.00  0.67           N  
ATOM    877  H   ASN A  55      33.334  -6.626  -3.068  1.00  0.67           H  
ATOM    878  HA  ASN A  55      34.160  -7.286  -5.791  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      34.306  -9.573  -4.926  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      35.103  -8.440  -3.844  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      32.975 -10.859  -1.920  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      34.208 -11.025  -3.125  1.00  0.67           H  
ATOM    883  N   GLY A  56      31.409  -7.095  -6.075  1.00  0.68           N  
ATOM    884  CA  GLY A  56      30.123  -7.337  -6.696  1.00  0.68           C  
ATOM    885  C   GLY A  56      29.015  -7.578  -5.679  1.00  0.68           C  
ATOM    886  O   GLY A  56      27.891  -7.889  -6.064  1.00  0.68           O  
ATOM    887  H   GLY A  56      31.778  -6.148  -6.025  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      29.867  -6.471  -7.298  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      30.195  -8.187  -7.370  1.00  0.68           H  
ATOM    890  N   VAL A  57      29.333  -7.482  -4.382  1.00  0.69           N  
ATOM    891  CA  VAL A  57      28.355  -7.747  -3.326  1.00  0.69           C  
ATOM    892  C   VAL A  57      28.126  -6.561  -2.387  1.00  0.69           C  
ATOM    893  O   VAL A  57      29.057  -6.041  -1.752  1.00  0.69           O  
ATOM    894  CB  VAL A  57      28.768  -8.978  -2.516  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      27.751  -9.223  -1.398  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      28.857 -10.185  -3.450  1.00  0.69           C  
ATOM    897  H   VAL A  57      30.278  -7.231  -4.134  1.00  0.69           H  
ATOM    898  HA  VAL A  57      27.411  -7.977  -3.805  1.00  0.69           H  
ATOM    899  HB  VAL A  57      29.738  -8.800  -2.054  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      28.049 -10.094  -0.820  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      27.705  -8.353  -0.743  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      26.766  -9.396  -1.835  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      29.151 -11.063  -2.881  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      27.884 -10.355  -3.907  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      29.598  -9.997  -4.227  1.00  0.69           H  
ATOM    906  N   ILE A  58      26.860  -6.180  -2.294  1.00  0.70           N  
ATOM    907  CA  ILE A  58      26.370  -5.023  -1.557  1.00  0.70           C  
ATOM    908  C   ILE A  58      25.570  -5.509  -0.355  1.00  0.70           C  
ATOM    909  O   ILE A  58      24.907  -6.537  -0.440  1.00  0.70           O  
ATOM    910  CB  ILE A  58      25.449  -4.196  -2.466  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      25.106  -2.922  -1.878  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      24.169  -4.921  -2.611  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      24.468  -1.994  -2.832  1.00  0.70           C  
ATOM    914  H   ILE A  58      26.178  -6.751  -2.795  1.00  0.70           H  
ATOM    915  HA  ILE A  58      27.206  -4.417  -1.216  1.00  0.70           H  
ATOM    916  HB  ILE A  58      25.923  -4.028  -3.422  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      24.407  -3.098  -1.075  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      26.005  -2.460  -1.472  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      23.493  -4.354  -3.234  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      24.347  -5.875  -3.037  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      23.735  -5.038  -1.631  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      24.224  -1.066  -2.323  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      25.130  -1.789  -3.638  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      23.559  -2.445  -3.221  1.00  0.70           H  
ATOM    925  N   THR A  59      25.642  -4.833   0.782  1.00  0.72           N  
ATOM    926  CA  THR A  59      24.841  -5.302   1.899  1.00  0.72           C  
ATOM    927  C   THR A  59      23.401  -4.890   1.699  1.00  0.72           C  
ATOM    928  O   THR A  59      23.120  -3.984   0.916  1.00  0.72           O  
ATOM    929  CB  THR A  59      25.342  -4.710   3.217  1.00  0.72           C  
ATOM    930  OG1 THR A  59      25.210  -3.271   3.161  1.00  0.72           O  
ATOM    931  CG2 THR A  59      26.807  -5.072   3.432  1.00  0.72           C  
ATOM    932  H   THR A  59      26.203  -3.979   0.875  1.00  0.72           H  
ATOM    933  HA  THR A  59      24.891  -6.392   1.944  1.00  0.72           H  
ATOM    934  HB  THR A  59      24.743  -5.092   4.041  1.00  0.72           H  
ATOM    935  HG1 THR A  59      25.885  -2.929   2.518  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      27.157  -4.637   4.368  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      26.912  -6.155   3.473  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      27.401  -4.678   2.604  1.00  0.72           H  
ATOM    939  N   LYS A  60      22.492  -5.482   2.464  1.00  0.73           N  
ATOM    940  CA  LYS A  60      21.097  -5.082   2.368  1.00  0.73           C  
ATOM    941  C   LYS A  60      20.927  -3.600   2.644  1.00  0.73           C  
ATOM    942  O   LYS A  60      20.241  -2.906   1.895  1.00  0.73           O  
ATOM    943  CB  LYS A  60      20.234  -5.903   3.314  1.00  0.73           C  
ATOM    944  CG  LYS A  60      18.750  -5.574   3.273  1.00  0.73           C  
ATOM    945  CD  LYS A  60      17.967  -6.495   4.209  1.00  0.73           C  
ATOM    946  CE  LYS A  60      16.473  -6.194   4.184  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      16.168  -4.880   4.821  1.00  0.73           N  
ATOM    948  H   LYS A  60      22.767  -6.220   3.095  1.00  0.73           H  
ATOM    949  HA  LYS A  60      20.753  -5.257   1.357  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      20.348  -6.962   3.086  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      20.573  -5.749   4.339  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      18.594  -4.533   3.583  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      18.376  -5.692   2.255  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      18.129  -7.534   3.920  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      18.333  -6.357   5.227  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      16.128  -6.172   3.150  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      15.940  -6.977   4.720  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      15.180  -4.687   4.786  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      16.473  -4.871   5.777  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      16.651  -4.122   4.314  1.00  0.73           H  
ATOM    961  N   ASP A  61      21.568  -3.099   3.702  1.00  0.74           N  
ATOM    962  CA  ASP A  61      21.411  -1.692   4.045  1.00  0.74           C  
ATOM    963  C   ASP A  61      21.883  -0.801   2.901  1.00  0.74           C  
ATOM    964  O   ASP A  61      21.221   0.183   2.556  1.00  0.74           O  
ATOM    965  CB  ASP A  61      22.231  -1.361   5.294  1.00  0.74           C  
ATOM    966  CG  ASP A  61      21.676  -1.977   6.583  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      20.559  -2.442   6.582  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      22.386  -1.977   7.559  1.00  0.74           O  
ATOM    969  H   ASP A  61      22.145  -3.698   4.271  1.00  0.74           H  
ATOM    970  HA  ASP A  61      20.355  -1.490   4.232  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      23.255  -1.713   5.152  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      22.277  -0.280   5.415  1.00  0.74           H  
ATOM    973  N   GLU A  62      23.007  -1.160   2.279  1.00  0.75           N  
ATOM    974  CA  GLU A  62      23.494  -0.364   1.161  1.00  0.75           C  
ATOM    975  C   GLU A  62      22.529  -0.436  -0.023  1.00  0.75           C  
ATOM    976  O   GLU A  62      22.298   0.567  -0.706  1.00  0.75           O  
ATOM    977  CB  GLU A  62      24.893  -0.820   0.781  1.00  0.75           C  
ATOM    978  CG  GLU A  62      25.982  -0.447   1.769  1.00  0.75           C  
ATOM    979  CD  GLU A  62      27.256  -1.191   1.502  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      27.169  -2.390   1.278  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      28.310  -0.606   1.533  1.00  0.75           O  
ATOM    982  H   GLU A  62      23.540  -1.982   2.584  1.00  0.75           H  
ATOM    983  HA  GLU A  62      23.553   0.674   1.482  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      24.899  -1.894   0.730  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      25.163  -0.422  -0.193  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      26.176   0.623   1.692  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      25.635  -0.658   2.780  1.00  0.75           H  
ATOM    988  N   ALA A  63      21.947  -1.618  -0.265  1.00  0.75           N  
ATOM    989  CA  ALA A  63      21.002  -1.770  -1.360  1.00  0.75           C  
ATOM    990  C   ALA A  63      19.802  -0.863  -1.149  1.00  0.75           C  
ATOM    991  O   ALA A  63      19.330  -0.221  -2.097  1.00  0.75           O  
ATOM    992  CB  ALA A  63      20.536  -3.215  -1.478  1.00  0.75           C  
ATOM    993  H   ALA A  63      22.185  -2.426   0.313  1.00  0.75           H  
ATOM    994  HA  ALA A  63      21.498  -1.472  -2.283  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      19.847  -3.309  -2.303  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      21.401  -3.856  -1.643  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      20.040  -3.511  -0.559  1.00  0.75           H  
ATOM    998  N   GLU A  64      19.329  -0.770   0.105  1.00  0.76           N  
ATOM    999  CA  GLU A  64      18.183   0.080   0.395  1.00  0.76           C  
ATOM   1000  C   GLU A  64      18.544   1.537   0.164  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.743   2.300  -0.377  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      17.672  -0.099   1.833  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      17.029  -1.454   2.127  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      16.417  -1.559   3.510  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      16.428  -0.595   4.239  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      15.939  -2.635   3.839  1.00  0.76           O  
ATOM   1007  H   GLU A  64      19.758  -1.329   0.846  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      17.376  -0.184  -0.287  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      18.506   0.028   2.526  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      16.940   0.678   2.055  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      16.274  -1.636   1.402  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      17.785  -2.227   2.015  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.769   1.928   0.518  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      20.165   3.312   0.316  1.00  0.76           C  
ATOM   1015  C   LYS A  65      20.216   3.664  -1.166  1.00  0.76           C  
ATOM   1016  O   LYS A  65      19.711   4.717  -1.569  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      21.526   3.576   0.959  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      21.508   3.578   2.484  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      22.900   3.793   3.061  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      22.881   3.760   4.581  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      24.245   3.932   5.156  1.00  0.76           N  
ATOM   1022  H   LYS A  65      20.401   1.269   0.978  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      19.426   3.954   0.790  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      22.229   2.808   0.637  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      21.912   4.534   0.617  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      20.851   4.374   2.833  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      21.115   2.632   2.841  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      23.564   3.006   2.698  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      23.288   4.755   2.730  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      22.238   4.558   4.948  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      22.476   2.800   4.910  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      24.193   3.903   6.165  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      24.844   3.187   4.828  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      24.623   4.822   4.865  1.00  0.76           H  
ATOM   1035  N   LEU A  66      20.751   2.763  -1.999  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      20.823   3.079  -3.422  1.00  0.77           C  
ATOM   1037  C   LEU A  66      19.414   3.179  -3.993  1.00  0.77           C  
ATOM   1038  O   LEU A  66      19.101   4.068  -4.790  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      21.622   2.015  -4.173  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      23.116   1.955  -3.826  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      23.751   0.819  -4.587  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      23.766   3.273  -4.135  1.00  0.77           C  
ATOM   1043  H   LEU A  66      21.145   1.894  -1.630  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      21.317   4.042  -3.544  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      21.191   1.038  -3.947  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      21.529   2.197  -5.241  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      23.224   1.742  -2.763  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      24.796   0.741  -4.337  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      23.240  -0.099  -4.340  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      23.660   1.003  -5.623  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      24.819   3.226  -3.871  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      23.662   3.491  -5.198  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      23.285   4.064  -3.556  1.00  0.77           H  
ATOM   1054  N   PHE A  67      18.542   2.286  -3.539  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.156   2.292  -3.958  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.478   3.597  -3.599  1.00  0.76           C  
ATOM   1057  O   PHE A  67      15.801   4.206  -4.434  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.408   1.157  -3.319  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      15.012   1.206  -3.586  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.503   0.778  -4.770  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.186   1.695  -2.640  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.178   0.808  -4.993  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.872   1.744  -2.851  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.363   1.287  -4.024  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.852   1.562  -2.889  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.123   2.170  -5.040  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.800   0.207  -3.678  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      16.548   1.182  -2.248  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      15.178   0.404  -5.530  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.605   2.046  -1.695  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      12.778   0.451  -5.935  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.212   2.139  -2.081  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.305   1.316  -4.163  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.636   4.019  -2.348  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.000   5.228  -1.871  1.00  0.75           C  
ATOM   1076  C   ASN A  68      16.458   6.428  -2.693  1.00  0.75           C  
ATOM   1077  O   ASN A  68      15.660   7.323  -2.989  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.320   5.418  -0.402  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.586   4.437   0.488  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.553   3.867   0.111  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.114   4.223   1.668  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.201   3.471  -1.700  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      14.923   5.127  -1.995  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.394   5.288  -0.252  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.067   6.432  -0.101  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.683   3.579   2.301  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.951   4.698   1.931  1.00  0.75           H  
ATOM   1088  N   GLN A  69      17.728   6.437  -3.114  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      18.212   7.531  -3.944  1.00  0.74           C  
ATOM   1090  C   GLN A  69      17.492   7.528  -5.296  1.00  0.74           C  
ATOM   1091  O   GLN A  69      17.071   8.582  -5.780  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      19.724   7.413  -4.164  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.569   7.660  -2.925  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.046   7.379  -3.166  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.431   6.793  -4.185  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.886   7.785  -2.222  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.367   5.693  -2.825  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      17.995   8.473  -3.442  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      19.956   6.416  -4.529  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      20.033   8.117  -4.932  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.465   8.704  -2.638  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.220   7.024  -2.122  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.870   7.619  -2.323  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.537   8.252  -1.409  1.00  0.74           H  
ATOM   1105  N   ASP A  70      17.292   6.337  -5.880  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      16.598   6.242  -7.165  1.00  0.71           C  
ATOM   1107  C   ASP A  70      15.125   6.639  -7.055  1.00  0.71           C  
ATOM   1108  O   ASP A  70      14.588   7.311  -7.942  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      16.737   4.840  -7.756  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      18.155   4.563  -8.298  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      18.912   5.495  -8.450  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      18.465   3.418  -8.557  1.00  0.71           O  
ATOM   1113  H   ASP A  70      17.666   5.494  -5.436  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      17.077   6.936  -7.854  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      16.510   4.100  -6.985  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      16.021   4.712  -8.564  1.00  0.71           H  
ATOM   1117  N   VAL A  71      14.474   6.266  -5.955  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      13.084   6.657  -5.784  1.00  0.69           C  
ATOM   1119  C   VAL A  71      12.985   8.154  -5.592  1.00  0.69           C  
ATOM   1120  O   VAL A  71      12.116   8.795  -6.181  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      12.403   5.948  -4.617  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      11.016   6.551  -4.396  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      12.272   4.499  -4.944  1.00  0.69           C  
ATOM   1124  H   VAL A  71      14.950   5.693  -5.255  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      12.541   6.389  -6.690  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      12.995   6.082  -3.707  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      10.525   6.045  -3.565  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      11.112   7.613  -4.168  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      10.427   6.425  -5.296  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      11.779   4.014  -4.118  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      11.678   4.374  -5.849  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      13.264   4.068  -5.096  1.00  0.69           H  
ATOM   1133  N   ASP A  72      13.872   8.729  -4.775  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      13.829  10.164  -4.569  1.00  0.67           C  
ATOM   1135  C   ASP A  72      14.072  10.870  -5.896  1.00  0.67           C  
ATOM   1136  O   ASP A  72      13.436  11.887  -6.189  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      14.882  10.588  -3.541  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      14.762  12.047  -3.101  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      13.766  12.382  -2.503  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      15.670  12.817  -3.357  1.00  0.67           O  
ATOM   1141  H   ASP A  72      14.572   8.172  -4.286  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      12.841  10.438  -4.201  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      14.806   9.944  -2.664  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      15.877  10.428  -3.967  1.00  0.67           H  
ATOM   1145  N   ALA A  73      14.961  10.318  -6.733  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      15.203  10.917  -8.030  1.00  0.65           C  
ATOM   1147  C   ALA A  73      13.926  10.903  -8.857  1.00  0.65           C  
ATOM   1148  O   ALA A  73      13.593  11.902  -9.496  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      16.306  10.177  -8.763  1.00  0.65           C  
ATOM   1150  H   ALA A  73      15.500   9.500  -6.451  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      15.505  11.952  -7.876  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      16.486  10.650  -9.725  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      17.218  10.200  -8.165  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      16.009   9.146  -8.920  1.00  0.65           H  
ATOM   1155  N   ALA A  74      13.178   9.789  -8.800  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      11.922   9.667  -9.534  1.00  0.63           C  
ATOM   1157  C   ALA A  74      10.918  10.713  -9.073  1.00  0.63           C  
ATOM   1158  O   ALA A  74      10.226  11.333  -9.886  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      11.344   8.276  -9.342  1.00  0.63           C  
ATOM   1160  H   ALA A  74      13.518   8.990  -8.263  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      12.128   9.832 -10.593  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      10.418   8.179  -9.911  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      12.064   7.536  -9.692  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      11.138   8.104  -8.299  1.00  0.63           H  
ATOM   1165  N   VAL A  75      10.876  10.963  -7.764  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       9.947  11.947  -7.227  1.00  0.61           C  
ATOM   1167  C   VAL A  75      10.339  13.341  -7.687  1.00  0.61           C  
ATOM   1168  O   VAL A  75       9.495  14.118  -8.136  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       9.914  11.896  -5.695  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       9.063  13.042  -5.165  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       9.357  10.571  -5.265  1.00  0.61           C  
ATOM   1172  H   VAL A  75      11.472  10.418  -7.137  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       8.948  11.721  -7.602  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      10.929  12.015  -5.305  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       9.048  13.010  -4.077  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       9.492  13.985  -5.493  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       8.043  12.953  -5.547  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       9.330  10.516  -4.179  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       8.367  10.493  -5.660  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       9.968   9.767  -5.652  1.00  0.61           H  
ATOM   1181  N   ARG A  76      11.630  13.661  -7.585  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      12.135  14.953  -8.027  1.00  0.60           C  
ATOM   1183  C   ARG A  76      11.914  15.117  -9.528  1.00  0.60           C  
ATOM   1184  O   ARG A  76      11.655  16.216 -10.024  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      13.600  15.082  -7.667  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      13.851  15.253  -6.170  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      15.290  15.301  -5.848  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      15.515  15.416  -4.412  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      15.560  16.577  -3.726  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      15.411  17.726  -4.357  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      15.756  16.567  -2.419  1.00  0.60           N  
ATOM   1192  H   ARG A  76      12.283  12.981  -7.188  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      11.585  15.735  -7.505  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      14.130  14.186  -7.991  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      14.037  15.932  -8.186  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      13.388  16.176  -5.825  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      13.415  14.406  -5.630  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      15.756  14.373  -6.186  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      15.756  16.150  -6.342  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      15.618  14.533  -3.881  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      15.261  17.736  -5.355  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      15.445  18.594  -3.842  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      15.872  15.684  -1.927  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      15.790  17.433  -1.909  1.00  0.60           H  
ATOM   1205  N   GLY A  77      12.021  14.017 -10.265  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      11.780  14.002 -11.695  1.00  0.60           C  
ATOM   1207  C   GLY A  77      10.357  14.473 -11.959  1.00  0.60           C  
ATOM   1208  O   GLY A  77      10.129  15.426 -12.715  1.00  0.60           O  
ATOM   1209  H   GLY A  77      12.288  13.141  -9.822  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      12.494  14.638 -12.214  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      11.909  12.983 -12.055  1.00  0.60           H  
ATOM   1212  N   ILE A  78       9.403  13.821 -11.296  1.00  0.60           N  
ATOM   1213  CA  ILE A  78       7.999  14.156 -11.442  1.00  0.60           C  
ATOM   1214  C   ILE A  78       7.695  15.580 -11.036  1.00  0.60           C  
ATOM   1215  O   ILE A  78       7.008  16.293 -11.760  1.00  0.60           O  
ATOM   1216  CB  ILE A  78       7.121  13.226 -10.592  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78       7.133  11.843 -11.150  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       5.721  13.753 -10.524  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       6.536  10.794 -10.232  1.00  0.60           C  
ATOM   1220  H   ILE A  78       9.670  13.043 -10.689  1.00  0.60           H  
ATOM   1221  HA  ILE A  78       7.728  14.034 -12.489  1.00  0.60           H  
ATOM   1222  HB  ILE A  78       7.531  13.170  -9.581  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78       6.560  11.851 -12.070  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78       8.162  11.564 -11.379  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       5.154  13.080  -9.921  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       5.711  14.748 -10.078  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       5.297  13.802 -11.506  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       6.574   9.834 -10.727  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       7.114  10.759  -9.312  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       5.503  11.042 -10.005  1.00  0.60           H  
ATOM   1231  N   LEU A  79       8.226  16.015  -9.903  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       7.955  17.361  -9.439  1.00  0.61           C  
ATOM   1233  C   LEU A  79       8.510  18.443 -10.368  1.00  0.61           C  
ATOM   1234  O   LEU A  79       7.915  19.514 -10.500  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       8.505  17.534  -8.031  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       7.777  16.709  -6.965  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       8.507  16.836  -5.650  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       6.355  17.183  -6.864  1.00  0.61           C  
ATOM   1239  H   LEU A  79       8.797  15.386  -9.340  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       6.877  17.471  -9.394  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       9.552  17.230  -8.034  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       8.445  18.585  -7.755  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       7.779  15.658  -7.248  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       7.996  16.239  -4.893  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       9.529  16.475  -5.770  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       8.523  17.879  -5.341  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       5.842  16.605  -6.115  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       6.343  18.230  -6.579  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       5.859  17.057  -7.828  1.00  0.61           H  
ATOM   1250  N   ARG A  80       9.657  18.188 -10.997  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      10.241  19.169 -11.901  1.00  0.61           C  
ATOM   1252  C   ARG A  80       9.617  19.133 -13.301  1.00  0.61           C  
ATOM   1253  O   ARG A  80       9.638  20.135 -14.021  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      11.733  18.939 -12.006  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      12.499  19.219 -10.720  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      13.921  18.822 -10.826  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      14.069  17.377 -10.953  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      15.244  16.750 -11.192  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      16.348  17.456 -11.314  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      15.298  15.435 -11.306  1.00  0.61           N  
ATOM   1261  H   ARG A  80      10.154  17.311 -10.834  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      10.076  20.158 -11.478  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      11.911  17.893 -12.273  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      12.148  19.559 -12.796  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      12.459  20.286 -10.505  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      12.045  18.672  -9.896  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      14.365  19.289 -11.704  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      14.456  19.142  -9.934  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      13.214  16.802 -10.854  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      16.314  18.462 -11.229  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      17.227  16.993 -11.494  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      14.453  14.883 -11.227  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      16.180  14.981 -11.486  1.00  0.61           H  
ATOM   1274  N   ASN A  81       9.047  17.994 -13.696  1.00  0.62           N  
ATOM   1275  CA  ASN A  81       8.420  17.886 -15.008  1.00  0.62           C  
ATOM   1276  C   ASN A  81       7.067  18.597 -15.030  1.00  0.62           C  
ATOM   1277  O   ASN A  81       6.137  18.224 -14.314  1.00  0.62           O  
ATOM   1278  CB  ASN A  81       8.292  16.432 -15.415  1.00  0.62           C  
ATOM   1279  CG  ASN A  81       7.758  16.260 -16.787  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81       6.533  16.282 -17.002  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81       8.652  16.099 -17.740  1.00  0.62           N  
ATOM   1282  H   ASN A  81       9.082  17.172 -13.091  1.00  0.62           H  
ATOM   1283  HA  ASN A  81       9.061  18.385 -15.735  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81       9.272  15.952 -15.354  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81       7.645  15.919 -14.707  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81       8.370  16.002 -18.695  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81       9.627  16.090 -17.509  1.00  0.62           H  
ATOM   1288  N   ALA A  82       6.936  19.602 -15.896  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       5.716  20.409 -15.946  1.00  0.63           C  
ATOM   1290  C   ALA A  82       4.452  19.602 -16.242  1.00  0.63           C  
ATOM   1291  O   ALA A  82       3.381  19.932 -15.738  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       5.860  21.492 -17.000  1.00  0.63           C  
ATOM   1293  H   ALA A  82       7.723  19.852 -16.480  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       5.592  20.876 -14.969  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       4.966  22.116 -17.001  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       6.732  22.105 -16.774  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       5.981  21.032 -17.979  1.00  0.63           H  
ATOM   1298  N   LYS A  83       4.557  18.568 -17.075  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       3.381  17.773 -17.415  1.00  0.64           C  
ATOM   1300  C   LYS A  83       2.967  16.828 -16.294  1.00  0.64           C  
ATOM   1301  O   LYS A  83       1.777  16.662 -16.026  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       3.597  16.975 -18.696  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       2.356  16.197 -19.145  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       2.582  15.512 -20.476  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       2.591  16.508 -21.620  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       2.754  15.841 -22.929  1.00  0.64           N  
ATOM   1307  H   LYS A  83       5.459  18.322 -17.457  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       2.551  18.457 -17.585  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       3.898  17.643 -19.500  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       4.400  16.254 -18.545  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       2.121  15.444 -18.394  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       1.509  16.875 -19.233  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       3.538  15.005 -20.452  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       1.803  14.767 -20.656  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       1.652  17.058 -21.620  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       3.412  17.209 -21.477  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       2.755  16.527 -23.663  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       3.627  15.335 -22.939  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       1.986  15.181 -23.088  1.00  0.64           H  
ATOM   1320  N   LEU A  84       3.939  16.195 -15.641  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       3.595  15.236 -14.600  1.00  0.64           C  
ATOM   1322  C   LEU A  84       3.227  15.904 -13.280  1.00  0.64           C  
ATOM   1323  O   LEU A  84       2.342  15.423 -12.574  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       4.738  14.249 -14.388  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       5.025  13.366 -15.567  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       6.238  12.458 -15.296  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       3.810  12.586 -15.832  1.00  0.64           C  
ATOM   1328  H   LEU A  84       4.913  16.360 -15.896  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       2.728  14.672 -14.939  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       5.642  14.802 -14.127  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       4.474  13.600 -13.567  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       5.254  13.984 -16.435  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       6.425  11.831 -16.168  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       7.118  13.073 -15.102  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       6.037  11.828 -14.434  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       3.976  11.974 -16.686  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       3.572  11.967 -14.971  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       2.992  13.269 -16.023  1.00  0.64           H  
ATOM   1339  N   LYS A  85       3.846  17.039 -12.963  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       3.545  17.773 -11.738  1.00  0.65           C  
ATOM   1341  C   LYS A  85       2.035  17.833 -11.389  1.00  0.65           C  
ATOM   1342  O   LYS A  85       1.664  17.291 -10.352  1.00  0.65           O  
ATOM   1343  CB  LYS A  85       4.176  19.168 -11.781  1.00  0.65           C  
ATOM   1344  CG  LYS A  85       3.884  20.068 -10.551  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       4.621  19.572  -9.320  1.00  0.65           C  
ATOM   1346  CE  LYS A  85       4.673  20.614  -8.192  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       3.380  20.753  -7.483  1.00  0.65           N  
ATOM   1348  H   LYS A  85       4.583  17.404 -13.567  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       4.036  17.246 -10.919  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85       5.266  19.027 -11.782  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85       3.962  19.691 -12.696  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85       4.193  21.088 -10.767  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       2.810  20.067 -10.338  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       4.127  18.670  -8.943  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85       5.620  19.329  -9.600  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85       5.438  20.326  -7.477  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85       4.939  21.576  -8.624  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       3.443  21.435  -6.759  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       2.611  21.004  -8.105  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       3.097  19.858  -7.071  1.00  0.65           H  
ATOM   1361  N   PRO A  86       1.124  18.437 -12.209  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      -0.304  18.566 -11.932  1.00  0.66           C  
ATOM   1363  C   PRO A  86      -1.019  17.228 -11.827  1.00  0.66           C  
ATOM   1364  O   PRO A  86      -2.117  17.147 -11.257  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      -0.828  19.360 -13.136  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       0.176  19.116 -14.219  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       1.495  19.035 -13.511  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      -0.429  19.145 -11.006  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86      -1.835  19.004 -13.409  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      -0.921  20.423 -12.873  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      -0.056  18.185 -14.755  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       0.154  19.923 -14.965  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86       2.132  18.423 -14.103  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       1.888  20.047 -13.385  1.00  0.66           H  
ATOM   1375  N   VAL A  87      -0.414  16.171 -12.371  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -1.039  14.878 -12.300  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -0.773  14.411 -10.907  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -1.693  14.152 -10.149  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -0.376  13.886 -13.258  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -1.014  12.514 -13.113  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -0.408  14.430 -14.633  1.00  0.67           C  
ATOM   1382  H   VAL A  87       0.508  16.236 -12.793  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -2.107  14.945 -12.468  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       0.656  13.764 -12.970  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -0.516  11.803 -13.764  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -0.924  12.183 -12.084  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -2.062  12.587 -13.383  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       0.105  13.774 -15.281  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      -1.412  14.538 -14.957  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       0.093  15.397 -14.639  1.00  0.67           H  
ATOM   1391  N   TYR A  88       0.501  14.435 -10.537  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       0.983  13.993  -9.240  1.00  0.68           C  
ATOM   1393  C   TYR A  88       0.237  14.727  -8.130  1.00  0.68           C  
ATOM   1394  O   TYR A  88      -0.317  14.104  -7.226  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       2.493  14.235  -9.177  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       3.207  13.787  -7.921  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       3.553  12.444  -7.750  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       3.550  14.709  -6.958  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       4.236  12.049  -6.631  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       4.232  14.300  -5.828  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       4.576  12.982  -5.664  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       5.258  12.594  -4.535  1.00  0.68           O  
ATOM   1403  H   TYR A  88       1.185  14.755 -11.221  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       0.786  12.930  -9.136  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88       2.944  13.751 -10.025  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       2.686  15.295  -9.296  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       3.292  11.708  -8.500  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       3.281  15.763  -7.090  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       4.501  11.007  -6.509  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       4.500  15.025  -5.062  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       5.235  11.638  -4.460  1.00  0.68           H  
ATOM   1412  N   ASP A  89       0.143  16.054  -8.256  1.00  0.70           N  
ATOM   1413  CA  ASP A  89      -0.536  16.912  -7.284  1.00  0.70           C  
ATOM   1414  C   ASP A  89      -2.014  16.556  -7.071  1.00  0.70           C  
ATOM   1415  O   ASP A  89      -2.590  16.900  -6.036  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      -0.502  18.385  -7.733  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       0.840  19.115  -7.614  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       1.757  18.652  -6.964  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       0.963  20.194  -8.186  1.00  0.70           O  
ATOM   1420  H   ASP A  89       0.601  16.491  -9.056  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -0.021  16.812  -6.329  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      -0.817  18.427  -8.773  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89      -1.243  18.941  -7.161  1.00  0.70           H  
ATOM   1424  N   SER A  90      -2.647  15.946  -8.074  1.00  0.70           N  
ATOM   1425  CA  SER A  90      -4.058  15.621  -8.027  1.00  0.70           C  
ATOM   1426  C   SER A  90      -4.332  14.186  -7.556  1.00  0.70           C  
ATOM   1427  O   SER A  90      -5.494  13.779  -7.452  1.00  0.70           O  
ATOM   1428  CB  SER A  90      -4.635  15.804  -9.411  1.00  0.70           C  
ATOM   1429  OG  SER A  90      -4.488  17.134  -9.853  1.00  0.70           O  
ATOM   1430  H   SER A  90      -2.132  15.637  -8.895  1.00  0.70           H  
ATOM   1431  HA  SER A  90      -4.544  16.309  -7.338  1.00  0.70           H  
ATOM   1432 1HB  SER A  90      -4.135  15.130 -10.108  1.00  0.70           H  
ATOM   1433 2HB  SER A  90      -5.691  15.538  -9.401  1.00  0.70           H  
ATOM   1434  HG  SER A  90      -3.592  17.179 -10.285  1.00  0.70           H  
ATOM   1435  N   LEU A  91      -3.276  13.417  -7.299  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -3.401  12.013  -6.917  1.00  0.70           C  
ATOM   1437  C   LEU A  91      -3.346  11.828  -5.401  1.00  0.70           C  
ATOM   1438  O   LEU A  91      -2.786  12.659  -4.689  1.00  0.70           O  
ATOM   1439  CB  LEU A  91      -2.266  11.191  -7.541  1.00  0.70           C  
ATOM   1440  CG  LEU A  91      -2.116  11.160  -9.063  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91      -0.906  10.332  -9.441  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -3.344  10.652  -9.703  1.00  0.70           C  
ATOM   1443  H   LEU A  91      -2.334  13.808  -7.370  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -4.356  11.637  -7.280  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91      -1.334  11.608  -7.165  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91      -2.326  10.189  -7.181  1.00  0.70           H  
ATOM   1447  HG  LEU A  91      -1.945  12.105  -9.389  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91      -0.781  10.333 -10.519  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91      -0.021  10.747  -8.975  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91      -1.049   9.330  -9.102  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -3.201  10.667 -10.763  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -3.552   9.649  -9.382  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -4.168  11.303  -9.435  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -3.928  10.737  -4.893  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -3.765  10.438  -3.471  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -2.442   9.693  -3.297  1.00  0.69           C  
ATOM   1457  O   ASP A  92      -1.821   9.358  -4.300  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -4.961   9.628  -2.943  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -5.106   8.198  -3.521  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -4.164   7.695  -4.113  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -6.174   7.637  -3.395  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -4.435  10.109  -5.494  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -3.709  11.373  -2.913  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -4.889   9.551  -1.859  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -5.881  10.176  -3.158  1.00  0.69           H  
ATOM   1466  N   ALA A  93      -2.056   9.335  -2.065  1.00  0.67           N  
ATOM   1467  CA  ALA A  93      -0.748   8.689  -1.854  1.00  0.67           C  
ATOM   1468  C   ALA A  93      -0.572   7.368  -2.601  1.00  0.67           C  
ATOM   1469  O   ALA A  93       0.517   7.051  -3.088  1.00  0.67           O  
ATOM   1470  CB  ALA A  93      -0.537   8.437  -0.377  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -2.626   9.579  -1.270  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       0.018   9.379  -2.211  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       0.451   8.004  -0.223  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93      -0.610   9.378   0.167  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93      -1.297   7.747  -0.014  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -1.629   6.581  -2.696  1.00  0.65           N  
ATOM   1477  CA  VAL A  94      -1.528   5.306  -3.375  1.00  0.65           C  
ATOM   1478  C   VAL A  94      -1.262   5.496  -4.858  1.00  0.65           C  
ATOM   1479  O   VAL A  94      -0.368   4.866  -5.444  1.00  0.65           O  
ATOM   1480  CB  VAL A  94      -2.812   4.509  -3.138  1.00  0.65           C  
ATOM   1481  CG1 VAL A  94      -2.835   3.339  -3.975  1.00  0.65           C  
ATOM   1482  CG2 VAL A  94      -2.862   4.084  -1.690  1.00  0.65           C  
ATOM   1483  H   VAL A  94      -2.523   6.881  -2.325  1.00  0.65           H  
ATOM   1484  HA  VAL A  94      -0.697   4.755  -2.943  1.00  0.65           H  
ATOM   1485  HB  VAL A  94      -3.685   5.128  -3.382  1.00  0.65           H  
ATOM   1486 1HG1 VAL A  94      -3.702   2.787  -3.795  1.00  0.65           H  
ATOM   1487 2HG1 VAL A  94      -2.809   3.647  -5.007  1.00  0.65           H  
ATOM   1488 3HG1 VAL A  94      -2.030   2.759  -3.757  1.00  0.65           H  
ATOM   1489 1HG2 VAL A  94      -3.777   3.516  -1.518  1.00  0.65           H  
ATOM   1490 2HG2 VAL A  94      -2.000   3.464  -1.461  1.00  0.65           H  
ATOM   1491 3HG2 VAL A  94      -2.855   4.967  -1.055  1.00  0.65           H  
ATOM   1492  N   ARG A  95      -2.021   6.397  -5.457  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -1.873   6.674  -6.864  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -0.562   7.439  -7.135  1.00  0.64           C  
ATOM   1495  O   ARG A  95       0.064   7.229  -8.178  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -3.100   7.395  -7.363  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -4.355   6.550  -7.339  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -5.455   7.223  -8.021  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -6.677   6.436  -8.059  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -7.691   6.515  -7.173  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -7.618   7.350  -6.169  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -8.761   5.754  -7.316  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -2.741   6.896  -4.917  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -1.826   5.723  -7.394  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -3.295   8.251  -6.725  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -2.936   7.740  -8.370  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -4.170   5.586  -7.782  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -4.650   6.409  -6.296  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -5.669   8.164  -7.517  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -5.149   7.413  -9.039  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -6.777   5.772  -8.825  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -6.798   7.927  -6.062  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -8.364   7.409  -5.492  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -8.822   5.100  -8.096  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -9.516   5.813  -6.654  1.00  0.64           H  
ATOM   1516  N   GLU A  96      -0.106   8.294  -6.195  1.00  0.62           N  
ATOM   1517  CA  GLU A  96       1.177   8.974  -6.394  1.00  0.62           C  
ATOM   1518  C   GLU A  96       2.276   7.943  -6.480  1.00  0.62           C  
ATOM   1519  O   GLU A  96       3.153   8.043  -7.338  1.00  0.62           O  
ATOM   1520  CB  GLU A  96       1.558   9.924  -5.244  1.00  0.62           C  
ATOM   1521  CG  GLU A  96       0.818  11.249  -5.114  1.00  0.62           C  
ATOM   1522  CD  GLU A  96       1.283  12.026  -3.871  1.00  0.62           C  
ATOM   1523  OE1 GLU A  96       2.001  11.454  -3.073  1.00  0.62           O  
ATOM   1524  OE2 GLU A  96       0.939  13.176  -3.733  1.00  0.62           O  
ATOM   1525  H   GLU A  96      -0.654   8.480  -5.359  1.00  0.62           H  
ATOM   1526  HA  GLU A  96       1.147   9.532  -7.326  1.00  0.62           H  
ATOM   1527 1HB  GLU A  96       1.399   9.397  -4.306  1.00  0.62           H  
ATOM   1528 2HB  GLU A  96       2.616  10.137  -5.297  1.00  0.62           H  
ATOM   1529 1HG  GLU A  96       1.000  11.857  -6.002  1.00  0.62           H  
ATOM   1530 2HG  GLU A  96      -0.243  11.073  -5.048  1.00  0.62           H  
ATOM   1531  N   CYS A  97       2.199   6.914  -5.627  1.00  0.61           N  
ATOM   1532  CA  CYS A  97       3.203   5.867  -5.620  1.00  0.61           C  
ATOM   1533  C   CYS A  97       3.180   5.139  -6.951  1.00  0.61           C  
ATOM   1534  O   CYS A  97       4.229   4.818  -7.506  1.00  0.61           O  
ATOM   1535  CB  CYS A  97       2.953   4.903  -4.472  1.00  0.61           C  
ATOM   1536  SG  CYS A  97       3.241   5.647  -2.853  1.00  0.61           S  
ATOM   1537  H   CYS A  97       1.453   6.893  -4.927  1.00  0.61           H  
ATOM   1538  HA  CYS A  97       4.179   6.313  -5.482  1.00  0.61           H  
ATOM   1539 1HB  CYS A  97       1.930   4.539  -4.505  1.00  0.61           H  
ATOM   1540 2HB  CYS A  97       3.613   4.054  -4.575  1.00  0.61           H  
ATOM   1541  HG  CYS A  97       2.161   6.469  -2.903  1.00  0.61           H  
ATOM   1542  N   ALA A  98       1.982   4.906  -7.498  1.00  0.60           N  
ATOM   1543  CA  ALA A  98       1.884   4.261  -8.803  1.00  0.60           C  
ATOM   1544  C   ALA A  98       2.582   5.102  -9.875  1.00  0.60           C  
ATOM   1545  O   ALA A  98       3.335   4.562 -10.689  1.00  0.60           O  
ATOM   1546  CB  ALA A  98       0.428   4.052  -9.176  1.00  0.60           C  
ATOM   1547  H   ALA A  98       1.136   5.155  -6.982  1.00  0.60           H  
ATOM   1548  HA  ALA A  98       2.382   3.295  -8.744  1.00  0.60           H  
ATOM   1549 1HB  ALA A  98       0.346   3.557 -10.125  1.00  0.60           H  
ATOM   1550 2HB  ALA A  98      -0.045   3.452  -8.422  1.00  0.60           H  
ATOM   1551 3HB  ALA A  98      -0.071   5.003  -9.235  1.00  0.60           H  
ATOM   1552  N   LEU A  99       2.423   6.432  -9.817  1.00  0.59           N  
ATOM   1553  CA  LEU A  99       3.057   7.304 -10.810  1.00  0.59           C  
ATOM   1554  C   LEU A  99       4.573   7.249 -10.626  1.00  0.59           C  
ATOM   1555  O   LEU A  99       5.328   7.187 -11.599  1.00  0.59           O  
ATOM   1556  CB  LEU A  99       2.554   8.750 -10.699  1.00  0.59           C  
ATOM   1557  CG  LEU A  99       3.036   9.725 -11.837  1.00  0.59           C  
ATOM   1558  CD1 LEU A  99       2.539   9.185 -13.174  1.00  0.59           C  
ATOM   1559  CD2 LEU A  99       2.501  11.142 -11.606  1.00  0.59           C  
ATOM   1560  H   LEU A  99       1.799   6.827  -9.109  1.00  0.59           H  
ATOM   1561  HA  LEU A  99       2.824   6.929 -11.805  1.00  0.59           H  
ATOM   1562 1HB  LEU A  99       1.466   8.738 -10.694  1.00  0.59           H  
ATOM   1563 2HB  LEU A  99       2.892   9.158  -9.743  1.00  0.59           H  
ATOM   1564  HG  LEU A  99       4.126   9.752 -11.861  1.00  0.59           H  
ATOM   1565 1HD1 LEU A  99       2.866   9.843 -13.967  1.00  0.59           H  
ATOM   1566 2HD1 LEU A  99       2.940   8.184 -13.336  1.00  0.59           H  
ATOM   1567 3HD1 LEU A  99       1.448   9.143 -13.170  1.00  0.59           H  
ATOM   1568 1HD2 LEU A  99       2.843  11.802 -12.405  1.00  0.59           H  
ATOM   1569 2HD2 LEU A  99       1.413  11.129 -11.590  1.00  0.59           H  
ATOM   1570 3HD2 LEU A  99       2.869  11.502 -10.665  1.00  0.59           H  
ATOM   1571  N   ILE A 100       5.023   7.244  -9.370  1.00  0.59           N  
ATOM   1572  CA  ILE A 100       6.447   7.173  -9.069  1.00  0.59           C  
ATOM   1573  C   ILE A 100       7.016   5.886  -9.621  1.00  0.59           C  
ATOM   1574  O   ILE A 100       8.088   5.898 -10.222  1.00  0.59           O  
ATOM   1575  CB  ILE A 100       6.708   7.258  -7.555  1.00  0.59           C  
ATOM   1576  CG1 ILE A 100       6.354   8.656  -7.060  1.00  0.59           C  
ATOM   1577  CG2 ILE A 100       8.178   6.957  -7.259  1.00  0.59           C  
ATOM   1578  CD1 ILE A 100       6.251   8.762  -5.560  1.00  0.59           C  
ATOM   1579  H   ILE A 100       4.352   7.312  -8.605  1.00  0.59           H  
ATOM   1580  HA  ILE A 100       6.957   7.997  -9.549  1.00  0.59           H  
ATOM   1581  HB  ILE A 100       6.079   6.544  -7.033  1.00  0.59           H  
ATOM   1582 1HG1 ILE A 100       7.132   9.336  -7.392  1.00  0.59           H  
ATOM   1583 2HG1 ILE A 100       5.416   8.966  -7.505  1.00  0.59           H  
ATOM   1584 1HG2 ILE A 100       8.344   7.027  -6.194  1.00  0.59           H  
ATOM   1585 2HG2 ILE A 100       8.426   5.950  -7.602  1.00  0.59           H  
ATOM   1586 3HG2 ILE A 100       8.802   7.683  -7.772  1.00  0.59           H  
ATOM   1587 1HD1 ILE A 100       6.017   9.781  -5.279  1.00  0.59           H  
ATOM   1588 2HD1 ILE A 100       5.467   8.113  -5.208  1.00  0.59           H  
ATOM   1589 3HD1 ILE A 100       7.194   8.468  -5.107  1.00  0.59           H  
ATOM   1590  N   ASN A 101       6.300   4.777  -9.430  1.00  0.59           N  
ATOM   1591  CA  ASN A 101       6.739   3.485  -9.928  1.00  0.59           C  
ATOM   1592  C   ASN A 101       6.822   3.489 -11.456  1.00  0.59           C  
ATOM   1593  O   ASN A 101       7.775   2.961 -12.034  1.00  0.59           O  
ATOM   1594  CB  ASN A 101       5.800   2.408  -9.433  1.00  0.59           C  
ATOM   1595  CG  ASN A 101       5.968   2.244  -7.945  1.00  0.59           C  
ATOM   1596  OD1 ASN A 101       6.979   2.688  -7.394  1.00  0.59           O  
ATOM   1597  ND2 ASN A 101       5.016   1.651  -7.290  1.00  0.59           N  
ATOM   1598  H   ASN A 101       5.427   4.834  -8.907  1.00  0.59           H  
ATOM   1599  HA  ASN A 101       7.737   3.285  -9.541  1.00  0.59           H  
ATOM   1600 1HB  ASN A 101       4.770   2.680  -9.653  1.00  0.59           H  
ATOM   1601 2HB  ASN A 101       6.014   1.462  -9.932  1.00  0.59           H  
ATOM   1602 1HD2 ASN A 101       5.099   1.560  -6.301  1.00  0.59           H  
ATOM   1603 2HD2 ASN A 101       4.211   1.306  -7.771  1.00  0.59           H  
ATOM   1604  N   MET A 102       5.870   4.152 -12.129  1.00  0.60           N  
ATOM   1605  CA  MET A 102       5.937   4.225 -13.585  1.00  0.60           C  
ATOM   1606  C   MET A 102       7.204   4.951 -13.999  1.00  0.60           C  
ATOM   1607  O   MET A 102       7.927   4.496 -14.884  1.00  0.60           O  
ATOM   1608  CB  MET A 102       4.753   4.983 -14.165  1.00  0.60           C  
ATOM   1609  CG  MET A 102       3.471   4.348 -14.066  1.00  0.60           C  
ATOM   1610  SD  MET A 102       2.169   5.413 -14.636  1.00  0.60           S  
ATOM   1611  CE  MET A 102       2.412   5.412 -16.359  1.00  0.60           C  
ATOM   1612  H   MET A 102       5.083   4.563 -11.624  1.00  0.60           H  
ATOM   1613  HA  MET A 102       5.968   3.213 -13.992  1.00  0.60           H  
ATOM   1614 1HB  MET A 102       4.675   5.955 -13.688  1.00  0.60           H  
ATOM   1615 2HB  MET A 102       4.919   5.152 -15.196  1.00  0.60           H  
ATOM   1616 1HG  MET A 102       3.474   3.448 -14.662  1.00  0.60           H  
ATOM   1617 2HG  MET A 102       3.285   4.091 -13.040  1.00  0.60           H  
ATOM   1618 1HE  MET A 102       1.663   6.045 -16.809  1.00  0.60           H  
ATOM   1619 2HE  MET A 102       3.393   5.794 -16.588  1.00  0.60           H  
ATOM   1620 3HE  MET A 102       2.317   4.396 -16.741  1.00  0.60           H  
ATOM   1621  N   VAL A 103       7.492   6.066 -13.322  1.00  0.61           N  
ATOM   1622  CA  VAL A 103       8.681   6.860 -13.615  1.00  0.61           C  
ATOM   1623  C   VAL A 103       9.957   6.089 -13.298  1.00  0.61           C  
ATOM   1624  O   VAL A 103      10.900   6.065 -14.086  1.00  0.61           O  
ATOM   1625  CB  VAL A 103       8.622   8.209 -12.873  1.00  0.61           C  
ATOM   1626  CG1 VAL A 103       9.934   8.937 -12.991  1.00  0.61           C  
ATOM   1627  CG2 VAL A 103       7.528   9.048 -13.511  1.00  0.61           C  
ATOM   1628  H   VAL A 103       6.846   6.386 -12.596  1.00  0.61           H  
ATOM   1629  HA  VAL A 103       8.683   7.083 -14.682  1.00  0.61           H  
ATOM   1630  HB  VAL A 103       8.415   8.042 -11.815  1.00  0.61           H  
ATOM   1631 1HG1 VAL A 103       9.875   9.894 -12.466  1.00  0.61           H  
ATOM   1632 2HG1 VAL A 103      10.728   8.338 -12.551  1.00  0.61           H  
ATOM   1633 3HG1 VAL A 103      10.158   9.114 -14.029  1.00  0.61           H  
ATOM   1634 1HG2 VAL A 103       7.474   9.984 -13.036  1.00  0.61           H  
ATOM   1635 2HG2 VAL A 103       7.762   9.198 -14.560  1.00  0.61           H  
ATOM   1636 3HG2 VAL A 103       6.572   8.536 -13.414  1.00  0.61           H  
ATOM   1637  N   PHE A 104       9.978   5.395 -12.177  1.00  0.63           N  
ATOM   1638  CA  PHE A 104      11.124   4.591 -11.790  1.00  0.63           C  
ATOM   1639  C   PHE A 104      11.465   3.620 -12.942  1.00  0.63           C  
ATOM   1640  O   PHE A 104      12.629   3.472 -13.322  1.00  0.63           O  
ATOM   1641  CB  PHE A 104      10.770   3.806 -10.523  1.00  0.63           C  
ATOM   1642  CG  PHE A 104      11.846   3.018  -9.865  1.00  0.63           C  
ATOM   1643  CD1 PHE A 104      12.662   3.623  -8.903  1.00  0.63           C  
ATOM   1644  CD2 PHE A 104      12.050   1.682 -10.170  1.00  0.63           C  
ATOM   1645  CE1 PHE A 104      13.641   2.897  -8.262  1.00  0.63           C  
ATOM   1646  CE2 PHE A 104      13.035   0.964  -9.531  1.00  0.63           C  
ATOM   1647  CZ  PHE A 104      13.829   1.572  -8.575  1.00  0.63           C  
ATOM   1648  H   PHE A 104       9.180   5.439 -11.553  1.00  0.63           H  
ATOM   1649  HA  PHE A 104      11.975   5.245 -11.602  1.00  0.63           H  
ATOM   1650 1HB  PHE A 104      10.364   4.500  -9.785  1.00  0.63           H  
ATOM   1651 2HB  PHE A 104       9.971   3.114 -10.763  1.00  0.63           H  
ATOM   1652  HD1 PHE A 104      12.506   4.676  -8.653  1.00  0.63           H  
ATOM   1653  HD2 PHE A 104      11.417   1.198 -10.920  1.00  0.63           H  
ATOM   1654  HE1 PHE A 104      14.263   3.368  -7.505  1.00  0.63           H  
ATOM   1655  HE2 PHE A 104      13.180  -0.080  -9.778  1.00  0.63           H  
ATOM   1656  HZ  PHE A 104      14.604   1.005  -8.068  1.00  0.63           H  
ATOM   1657  N   GLN A 105      10.431   2.949 -13.481  1.00  0.64           N  
ATOM   1658  CA  GLN A 105      10.569   1.969 -14.565  1.00  0.64           C  
ATOM   1659  C   GLN A 105      10.843   2.550 -15.976  1.00  0.64           C  
ATOM   1660  O   GLN A 105      11.643   1.993 -16.732  1.00  0.64           O  
ATOM   1661  CB  GLN A 105       9.267   1.146 -14.649  1.00  0.64           C  
ATOM   1662  CG  GLN A 105       8.999   0.256 -13.432  1.00  0.64           C  
ATOM   1663  CD  GLN A 105       7.599  -0.426 -13.441  1.00  0.64           C  
ATOM   1664  OE1 GLN A 105       6.779  -0.332 -14.381  1.00  0.64           O  
ATOM   1665  NE2 GLN A 105       7.318  -1.116 -12.341  1.00  0.64           N  
ATOM   1666  H   GLN A 105       9.496   3.115 -13.104  1.00  0.64           H  
ATOM   1667  HA  GLN A 105      11.396   1.308 -14.308  1.00  0.64           H  
ATOM   1668 1HB  GLN A 105       8.421   1.832 -14.751  1.00  0.64           H  
ATOM   1669 2HB  GLN A 105       9.289   0.520 -15.538  1.00  0.64           H  
ATOM   1670 1HG  GLN A 105       9.761  -0.529 -13.400  1.00  0.64           H  
ATOM   1671 2HG  GLN A 105       9.073   0.867 -12.533  1.00  0.64           H  
ATOM   1672 1HE2 GLN A 105       6.435  -1.577 -12.234  1.00  0.64           H  
ATOM   1673 2HE2 GLN A 105       7.990  -1.167 -11.599  1.00  0.64           H  
ATOM   1674  N   MET A 106      10.145   3.636 -16.341  1.00  0.66           N  
ATOM   1675  CA  MET A 106      10.204   4.230 -17.688  1.00  0.66           C  
ATOM   1676  C   MET A 106      10.915   5.578 -17.862  1.00  0.66           C  
ATOM   1677  O   MET A 106      11.168   6.002 -18.996  1.00  0.66           O  
ATOM   1678  CB  MET A 106       8.786   4.412 -18.190  1.00  0.66           C  
ATOM   1679  CG  MET A 106       8.041   3.179 -18.527  1.00  0.66           C  
ATOM   1680  SD  MET A 106       6.458   3.616 -19.154  1.00  0.66           S  
ATOM   1681  CE  MET A 106       5.745   3.906 -17.581  1.00  0.66           C  
ATOM   1682  H   MET A 106       9.504   4.049 -15.670  1.00  0.66           H  
ATOM   1683  HA  MET A 106      10.717   3.519 -18.331  1.00  0.66           H  
ATOM   1684 1HB  MET A 106       8.213   4.947 -17.436  1.00  0.66           H  
ATOM   1685 2HB  MET A 106       8.801   5.031 -19.073  1.00  0.66           H  
ATOM   1686 1HG  MET A 106       8.575   2.599 -19.276  1.00  0.66           H  
ATOM   1687 2HG  MET A 106       7.908   2.567 -17.632  1.00  0.66           H  
ATOM   1688 1HE  MET A 106       4.731   4.223 -17.689  1.00  0.66           H  
ATOM   1689 2HE  MET A 106       5.782   3.005 -16.985  1.00  0.66           H  
ATOM   1690 3HE  MET A 106       6.323   4.654 -17.084  1.00  0.66           H  
ATOM   1691  N   GLY A 107      11.186   6.276 -16.774  1.00  0.67           N  
ATOM   1692  CA  GLY A 107      11.754   7.610 -16.827  1.00  0.67           C  
ATOM   1693  C   GLY A 107      10.636   8.638 -16.908  1.00  0.67           C  
ATOM   1694  O   GLY A 107       9.506   8.327 -17.302  1.00  0.67           O  
ATOM   1695  H   GLY A 107      10.991   5.898 -15.858  1.00  0.67           H  
ATOM   1696 1HA  GLY A 107      12.349   7.785 -15.928  1.00  0.67           H  
ATOM   1697 2HA  GLY A 107      12.418   7.703 -17.685  1.00  0.67           H  
ATOM   1698  N   GLU A 108      10.953   9.885 -16.600  1.00  0.68           N  
ATOM   1699  CA  GLU A 108       9.927  10.916 -16.601  1.00  0.68           C  
ATOM   1700  C   GLU A 108       9.338  11.117 -17.977  1.00  0.68           C  
ATOM   1701  O   GLU A 108       8.135  11.309 -18.104  1.00  0.68           O  
ATOM   1702  CB  GLU A 108      10.511  12.230 -16.127  1.00  0.68           C  
ATOM   1703  CG  GLU A 108      10.964  12.222 -14.721  1.00  0.68           C  
ATOM   1704  CD  GLU A 108      12.332  11.594 -14.551  1.00  0.68           C  
ATOM   1705  OE1 GLU A 108      13.120  11.686 -15.457  1.00  0.68           O  
ATOM   1706  OE2 GLU A 108      12.577  11.007 -13.528  1.00  0.68           O  
ATOM   1707  H   GLU A 108      11.896  10.108 -16.316  1.00  0.68           H  
ATOM   1708  HA  GLU A 108       9.126  10.614 -15.927  1.00  0.68           H  
ATOM   1709 1HB  GLU A 108      11.359  12.502 -16.755  1.00  0.68           H  
ATOM   1710 2HB  GLU A 108       9.762  13.018 -16.231  1.00  0.68           H  
ATOM   1711 1HG  GLU A 108      11.017  13.254 -14.409  1.00  0.68           H  
ATOM   1712 2HG  GLU A 108      10.231  11.717 -14.097  1.00  0.68           H  
ATOM   1713  N   THR A 109      10.184  11.055 -19.005  1.00  0.68           N  
ATOM   1714  CA  THR A 109       9.734  11.251 -20.374  1.00  0.68           C  
ATOM   1715  C   THR A 109       8.799  10.128 -20.808  1.00  0.68           C  
ATOM   1716  O   THR A 109       7.779  10.378 -21.455  1.00  0.68           O  
ATOM   1717  CB  THR A 109      10.914  11.350 -21.356  1.00  0.68           C  
ATOM   1718  OG1 THR A 109      11.736  12.478 -21.017  1.00  0.68           O  
ATOM   1719  CG2 THR A 109      10.387  11.514 -22.769  1.00  0.68           C  
ATOM   1720  H   THR A 109      11.160  10.878 -18.817  1.00  0.68           H  
ATOM   1721  HA  THR A 109       9.184  12.188 -20.422  1.00  0.68           H  
ATOM   1722  HB  THR A 109      11.514  10.442 -21.299  1.00  0.68           H  
ATOM   1723  HG1 THR A 109      12.437  12.571 -21.670  1.00  0.68           H  
ATOM   1724 1HG2 THR A 109      11.224  11.582 -23.464  1.00  0.68           H  
ATOM   1725 2HG2 THR A 109       9.769  10.654 -23.028  1.00  0.68           H  
ATOM   1726 3HG2 THR A 109       9.789  12.422 -22.830  1.00  0.68           H  
ATOM   1727  N   GLY A 110       9.154   8.885 -20.475  1.00  0.68           N  
ATOM   1728  CA  GLY A 110       8.343   7.739 -20.868  1.00  0.68           C  
ATOM   1729  C   GLY A 110       6.936   7.850 -20.294  1.00  0.68           C  
ATOM   1730  O   GLY A 110       5.952   7.544 -20.965  1.00  0.68           O  
ATOM   1731  H   GLY A 110       9.992   8.730 -19.931  1.00  0.68           H  
ATOM   1732 1HA  GLY A 110       8.297   7.678 -21.954  1.00  0.68           H  
ATOM   1733 2HA  GLY A 110       8.818   6.827 -20.511  1.00  0.68           H  
ATOM   1734  N   VAL A 111       6.840   8.366 -19.072  1.00  0.68           N  
ATOM   1735  CA  VAL A 111       5.551   8.539 -18.430  1.00  0.68           C  
ATOM   1736  C   VAL A 111       4.835   9.777 -18.942  1.00  0.68           C  
ATOM   1737  O   VAL A 111       3.647   9.734 -19.242  1.00  0.68           O  
ATOM   1738  CB  VAL A 111       5.724   8.633 -16.932  1.00  0.68           C  
ATOM   1739  CG1 VAL A 111       4.422   8.914 -16.277  1.00  0.68           C  
ATOM   1740  CG2 VAL A 111       6.256   7.378 -16.472  1.00  0.68           C  
ATOM   1741  H   VAL A 111       7.696   8.590 -18.559  1.00  0.68           H  
ATOM   1742  HA  VAL A 111       4.938   7.664 -18.654  1.00  0.68           H  
ATOM   1743  HB  VAL A 111       6.410   9.447 -16.692  1.00  0.68           H  
ATOM   1744 1HG1 VAL A 111       4.586   8.973 -15.209  1.00  0.68           H  
ATOM   1745 2HG1 VAL A 111       4.033   9.832 -16.639  1.00  0.68           H  
ATOM   1746 3HG1 VAL A 111       3.718   8.123 -16.497  1.00  0.68           H  
ATOM   1747 1HG2 VAL A 111       6.373   7.401 -15.423  1.00  0.68           H  
ATOM   1748 2HG2 VAL A 111       5.551   6.637 -16.740  1.00  0.68           H  
ATOM   1749 3HG2 VAL A 111       7.216   7.176 -16.949  1.00  0.68           H  
ATOM   1750  N   ALA A 112       5.570  10.885 -19.076  1.00  0.68           N  
ATOM   1751  CA  ALA A 112       5.042  12.159 -19.558  1.00  0.68           C  
ATOM   1752  C   ALA A 112       4.437  11.975 -20.948  1.00  0.68           C  
ATOM   1753  O   ALA A 112       3.448  12.616 -21.307  1.00  0.68           O  
ATOM   1754  CB  ALA A 112       6.139  13.205 -19.575  1.00  0.68           C  
ATOM   1755  H   ALA A 112       6.549  10.861 -18.818  1.00  0.68           H  
ATOM   1756  HA  ALA A 112       4.269  12.497 -18.884  1.00  0.68           H  
ATOM   1757 1HB  ALA A 112       5.738  14.152 -19.917  1.00  0.68           H  
ATOM   1758 2HB  ALA A 112       6.543  13.326 -18.570  1.00  0.68           H  
ATOM   1759 3HB  ALA A 112       6.927  12.881 -20.246  1.00  0.68           H  
ATOM   1760  N   GLY A 113       5.017  11.064 -21.724  1.00  0.68           N  
ATOM   1761  CA  GLY A 113       4.540  10.729 -23.050  1.00  0.68           C  
ATOM   1762  C   GLY A 113       3.082  10.240 -23.053  1.00  0.68           C  
ATOM   1763  O   GLY A 113       2.363  10.439 -24.037  1.00  0.68           O  
ATOM   1764  H   GLY A 113       5.862  10.600 -21.396  1.00  0.68           H  
ATOM   1765 1HA  GLY A 113       4.641  11.596 -23.699  1.00  0.68           H  
ATOM   1766 2HA  GLY A 113       5.182   9.948 -23.459  1.00  0.68           H  
ATOM   1767  N   PHE A 114       2.593   9.655 -21.949  1.00  0.67           N  
ATOM   1768  CA  PHE A 114       1.224   9.131 -21.908  1.00  0.67           C  
ATOM   1769  C   PHE A 114       0.256  10.258 -21.581  1.00  0.67           C  
ATOM   1770  O   PHE A 114      -0.474  10.208 -20.589  1.00  0.67           O  
ATOM   1771  CB  PHE A 114       1.093   8.080 -20.805  1.00  0.67           C  
ATOM   1772  CG  PHE A 114       1.956   6.863 -20.977  1.00  0.67           C  
ATOM   1773  CD1 PHE A 114       2.540   6.547 -22.188  1.00  0.67           C  
ATOM   1774  CD2 PHE A 114       2.167   6.025 -19.907  1.00  0.67           C  
ATOM   1775  CE1 PHE A 114       3.330   5.417 -22.304  1.00  0.67           C  
ATOM   1776  CE2 PHE A 114       2.941   4.897 -20.017  1.00  0.67           C  
ATOM   1777  CZ  PHE A 114       3.528   4.597 -21.214  1.00  0.67           C  
ATOM   1778  H   PHE A 114       3.173   9.571 -21.116  1.00  0.67           H  
ATOM   1779  HA  PHE A 114       0.971   8.703 -22.879  1.00  0.67           H  
ATOM   1780 1HB  PHE A 114       1.343   8.539 -19.846  1.00  0.67           H  
ATOM   1781 2HB  PHE A 114       0.063   7.749 -20.750  1.00  0.67           H  
ATOM   1782  HD1 PHE A 114       2.381   7.199 -23.046  1.00  0.67           H  
ATOM   1783  HD2 PHE A 114       1.703   6.277 -18.974  1.00  0.67           H  
ATOM   1784  HE1 PHE A 114       3.797   5.173 -23.256  1.00  0.67           H  
ATOM   1785  HE2 PHE A 114       3.089   4.247 -19.164  1.00  0.67           H  
ATOM   1786  HZ  PHE A 114       4.146   3.717 -21.309  1.00  0.67           H  
ATOM   1787  N   THR A 115       0.190  11.230 -22.472  1.00  0.66           N  
ATOM   1788  CA  THR A 115      -0.552  12.454 -22.231  1.00  0.66           C  
ATOM   1789  C   THR A 115      -2.025  12.226 -21.953  1.00  0.66           C  
ATOM   1790  O   THR A 115      -2.580  12.783 -21.003  1.00  0.66           O  
ATOM   1791  CB  THR A 115      -0.422  13.398 -23.430  1.00  0.66           C  
ATOM   1792  OG1 THR A 115       0.970  13.732 -23.639  1.00  0.66           O  
ATOM   1793  CG2 THR A 115      -1.220  14.654 -23.172  1.00  0.66           C  
ATOM   1794  H   THR A 115       0.786  11.132 -23.294  1.00  0.66           H  
ATOM   1795  HA  THR A 115      -0.119  12.944 -21.360  1.00  0.66           H  
ATOM   1796  HB  THR A 115      -0.806  12.906 -24.323  1.00  0.66           H  
ATOM   1797  HG1 THR A 115       1.469  12.903 -23.786  1.00  0.66           H  
ATOM   1798 1HG2 THR A 115      -1.135  15.322 -24.026  1.00  0.66           H  
ATOM   1799 2HG2 THR A 115      -2.265  14.383 -23.024  1.00  0.66           H  
ATOM   1800 3HG2 THR A 115      -0.844  15.151 -22.279  1.00  0.66           H  
ATOM   1801  N   ASN A 116      -2.680  11.402 -22.759  1.00  0.65           N  
ATOM   1802  CA  ASN A 116      -4.106  11.220 -22.548  1.00  0.65           C  
ATOM   1803  C   ASN A 116      -4.405  10.575 -21.196  1.00  0.65           C  
ATOM   1804  O   ASN A 116      -5.349  10.977 -20.516  1.00  0.65           O  
ATOM   1805  CB  ASN A 116      -4.703  10.433 -23.688  1.00  0.65           C  
ATOM   1806  CG  ASN A 116      -4.782  11.255 -24.947  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116      -4.751  12.494 -24.901  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116      -4.881  10.594 -26.070  1.00  0.65           N  
ATOM   1809  H   ASN A 116      -2.197  10.936 -23.514  1.00  0.65           H  
ATOM   1810  HA  ASN A 116      -4.575  12.204 -22.538  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116      -4.101   9.543 -23.875  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116      -5.704  10.101 -23.417  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116      -4.936  11.087 -26.939  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116      -4.902   9.595 -26.062  1.00  0.65           H  
ATOM   1815  N   SER A 117      -3.578   9.615 -20.776  1.00  0.64           N  
ATOM   1816  CA  SER A 117      -3.797   8.965 -19.491  1.00  0.64           C  
ATOM   1817  C   SER A 117      -3.585   9.935 -18.359  1.00  0.64           C  
ATOM   1818  O   SER A 117      -4.356   9.959 -17.402  1.00  0.64           O  
ATOM   1819  CB  SER A 117      -2.856   7.815 -19.305  1.00  0.64           C  
ATOM   1820  OG  SER A 117      -3.134   6.795 -20.199  1.00  0.64           O  
ATOM   1821  H   SER A 117      -2.793   9.344 -21.351  1.00  0.64           H  
ATOM   1822  HA  SER A 117      -4.824   8.600 -19.454  1.00  0.64           H  
ATOM   1823 1HB  SER A 117      -1.839   8.165 -19.448  1.00  0.64           H  
ATOM   1824 2HB  SER A 117      -2.932   7.446 -18.285  1.00  0.64           H  
ATOM   1825  HG  SER A 117      -3.869   6.312 -19.792  1.00  0.64           H  
ATOM   1826  N   LEU A 118      -2.549  10.755 -18.484  1.00  0.64           N  
ATOM   1827  CA  LEU A 118      -2.208  11.713 -17.454  1.00  0.64           C  
ATOM   1828  C   LEU A 118      -3.331  12.727 -17.275  1.00  0.64           C  
ATOM   1829  O   LEU A 118      -3.690  13.070 -16.146  1.00  0.64           O  
ATOM   1830  CB  LEU A 118      -0.907  12.382 -17.848  1.00  0.64           C  
ATOM   1831  CG  LEU A 118       0.343  11.466 -17.819  1.00  0.64           C  
ATOM   1832  CD1 LEU A 118       1.466  12.211 -18.435  1.00  0.64           C  
ATOM   1833  CD2 LEU A 118       0.692  11.009 -16.409  1.00  0.64           C  
ATOM   1834  H   LEU A 118      -1.952  10.685 -19.312  1.00  0.64           H  
ATOM   1835  HA  LEU A 118      -2.065  11.180 -16.517  1.00  0.64           H  
ATOM   1836 1HB  LEU A 118      -1.012  12.731 -18.874  1.00  0.64           H  
ATOM   1837 2HB  LEU A 118      -0.740  13.236 -17.232  1.00  0.64           H  
ATOM   1838  HG  LEU A 118       0.155  10.587 -18.398  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 118       2.314  11.571 -18.439  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 118       1.214  12.484 -19.455  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 118       1.673  13.104 -17.867  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 118       1.567  10.362 -16.454  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 118       0.912  11.845 -15.785  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 118      -0.137  10.459 -15.998  1.00  0.64           H  
ATOM   1845  N   ARG A 119      -3.943  13.159 -18.388  1.00  0.64           N  
ATOM   1846  CA  ARG A 119      -5.072  14.083 -18.311  1.00  0.64           C  
ATOM   1847  C   ARG A 119      -6.246  13.413 -17.602  1.00  0.64           C  
ATOM   1848  O   ARG A 119      -6.923  14.024 -16.768  1.00  0.64           O  
ATOM   1849  CB  ARG A 119      -5.492  14.520 -19.705  1.00  0.64           C  
ATOM   1850  CG  ARG A 119      -4.525  15.467 -20.405  1.00  0.64           C  
ATOM   1851  CD  ARG A 119      -4.937  15.714 -21.809  1.00  0.64           C  
ATOM   1852  NE  ARG A 119      -4.055  16.652 -22.486  1.00  0.64           N  
ATOM   1853  CZ  ARG A 119      -4.022  16.839 -23.820  1.00  0.64           C  
ATOM   1854  NH1 ARG A 119      -4.816  16.140 -24.601  1.00  0.64           N  
ATOM   1855  NH2 ARG A 119      -3.188  17.721 -24.343  1.00  0.64           N  
ATOM   1856  H   ARG A 119      -3.597  12.862 -19.303  1.00  0.64           H  
ATOM   1857  HA  ARG A 119      -4.768  14.961 -17.742  1.00  0.64           H  
ATOM   1858 1HB  ARG A 119      -5.597  13.637 -20.338  1.00  0.64           H  
ATOM   1859 2HB  ARG A 119      -6.467  15.003 -19.656  1.00  0.64           H  
ATOM   1860 1HG  ARG A 119      -4.504  16.420 -19.878  1.00  0.64           H  
ATOM   1861 2HG  ARG A 119      -3.528  15.033 -20.408  1.00  0.64           H  
ATOM   1862 1HD  ARG A 119      -4.911  14.770 -22.357  1.00  0.64           H  
ATOM   1863 2HD  ARG A 119      -5.947  16.117 -21.830  1.00  0.64           H  
ATOM   1864  HE  ARG A 119      -3.430  17.205 -21.916  1.00  0.64           H  
ATOM   1865 1HH1 ARG A 119      -5.452  15.463 -24.199  1.00  0.64           H  
ATOM   1866 2HH1 ARG A 119      -4.791  16.277 -25.601  1.00  0.64           H  
ATOM   1867 1HH2 ARG A 119      -2.577  18.257 -23.742  1.00  0.64           H  
ATOM   1868 2HH2 ARG A 119      -3.163  17.860 -25.343  1.00  0.64           H  
ATOM   1869  N   MET A 120      -6.471  12.135 -17.893  1.00  0.66           N  
ATOM   1870  CA  MET A 120      -7.553  11.429 -17.235  1.00  0.66           C  
ATOM   1871  C   MET A 120      -7.256  11.255 -15.754  1.00  0.66           C  
ATOM   1872  O   MET A 120      -8.161  11.334 -14.917  1.00  0.66           O  
ATOM   1873  CB  MET A 120      -7.781  10.102 -17.926  1.00  0.66           C  
ATOM   1874  CG  MET A 120      -8.313  10.224 -19.328  1.00  0.66           C  
ATOM   1875  SD  MET A 120      -9.892  11.031 -19.379  1.00  0.66           S  
ATOM   1876  CE  MET A 120      -9.446  12.741 -19.694  1.00  0.66           C  
ATOM   1877  H   MET A 120      -5.909  11.660 -18.602  1.00  0.66           H  
ATOM   1878  HA  MET A 120      -8.460  12.025 -17.324  1.00  0.66           H  
ATOM   1879 1HB  MET A 120      -6.842   9.567 -17.983  1.00  0.66           H  
ATOM   1880 2HB  MET A 120      -8.484   9.498 -17.349  1.00  0.66           H  
ATOM   1881 1HG  MET A 120      -7.631  10.794 -19.930  1.00  0.66           H  
ATOM   1882 2HG  MET A 120      -8.415   9.229 -19.765  1.00  0.66           H  
ATOM   1883 1HE  MET A 120     -10.354  13.343 -19.755  1.00  0.66           H  
ATOM   1884 2HE  MET A 120      -8.825  13.111 -18.883  1.00  0.66           H  
ATOM   1885 3HE  MET A 120      -8.899  12.811 -20.634  1.00  0.66           H  
ATOM   1886  N   LEU A 121      -5.981  11.068 -15.401  1.00  0.67           N  
ATOM   1887  CA  LEU A 121      -5.642  10.949 -13.994  1.00  0.67           C  
ATOM   1888  C   LEU A 121      -5.907  12.294 -13.289  1.00  0.67           C  
ATOM   1889  O   LEU A 121      -6.487  12.324 -12.206  1.00  0.67           O  
ATOM   1890  CB  LEU A 121      -4.180  10.504 -13.816  1.00  0.67           C  
ATOM   1891  CG  LEU A 121      -3.814   9.056 -14.242  1.00  0.67           C  
ATOM   1892  CD1 LEU A 121      -2.310   8.865 -14.119  1.00  0.67           C  
ATOM   1893  CD2 LEU A 121      -4.551   8.073 -13.396  1.00  0.67           C  
ATOM   1894  H   LEU A 121      -5.260  10.976 -16.114  1.00  0.67           H  
ATOM   1895  HA  LEU A 121      -6.285  10.192 -13.548  1.00  0.67           H  
ATOM   1896 1HB  LEU A 121      -3.567  11.164 -14.414  1.00  0.67           H  
ATOM   1897 2HB  LEU A 121      -3.910  10.631 -12.797  1.00  0.67           H  
ATOM   1898  HG  LEU A 121      -4.085   8.905 -15.270  1.00  0.67           H  
ATOM   1899 1HD1 LEU A 121      -2.042   7.853 -14.431  1.00  0.67           H  
ATOM   1900 2HD1 LEU A 121      -1.812   9.579 -14.748  1.00  0.67           H  
ATOM   1901 3HD1 LEU A 121      -2.008   9.020 -13.087  1.00  0.67           H  
ATOM   1902 1HD2 LEU A 121      -4.293   7.061 -13.708  1.00  0.67           H  
ATOM   1903 2HD2 LEU A 121      -4.278   8.217 -12.359  1.00  0.67           H  
ATOM   1904 3HD2 LEU A 121      -5.615   8.234 -13.526  1.00  0.67           H  
ATOM   1905  N   GLN A 122      -5.589  13.424 -13.950  1.00  0.69           N  
ATOM   1906  CA  GLN A 122      -5.829  14.759 -13.367  1.00  0.69           C  
ATOM   1907  C   GLN A 122      -7.313  15.007 -13.107  1.00  0.69           C  
ATOM   1908  O   GLN A 122      -7.693  15.617 -12.107  1.00  0.69           O  
ATOM   1909  CB  GLN A 122      -5.345  15.897 -14.283  1.00  0.69           C  
ATOM   1910  CG  GLN A 122      -3.885  16.066 -14.427  1.00  0.69           C  
ATOM   1911  CD  GLN A 122      -3.512  17.173 -15.427  1.00  0.69           C  
ATOM   1912  OE1 GLN A 122      -4.224  18.174 -15.569  1.00  0.69           O  
ATOM   1913  NE2 GLN A 122      -2.398  17.001 -16.120  1.00  0.69           N  
ATOM   1914  H   GLN A 122      -5.118  13.351 -14.853  1.00  0.69           H  
ATOM   1915  HA  GLN A 122      -5.300  14.820 -12.417  1.00  0.69           H  
ATOM   1916 1HB  GLN A 122      -5.751  15.743 -15.281  1.00  0.69           H  
ATOM   1917 2HB  GLN A 122      -5.748  16.839 -13.917  1.00  0.69           H  
ATOM   1918 1HG  GLN A 122      -3.488  16.349 -13.464  1.00  0.69           H  
ATOM   1919 2HG  GLN A 122      -3.483  15.131 -14.757  1.00  0.69           H  
ATOM   1920 1HE2 GLN A 122      -2.109  17.689 -16.786  1.00  0.69           H  
ATOM   1921 2HE2 GLN A 122      -1.843  16.186 -15.971  1.00  0.69           H  
ATOM   1922  N   GLN A 123      -8.156  14.494 -14.003  1.00  0.69           N  
ATOM   1923  CA  GLN A 123      -9.605  14.659 -13.916  1.00  0.69           C  
ATOM   1924  C   GLN A 123     -10.259  13.585 -13.046  1.00  0.69           C  
ATOM   1925  O   GLN A 123     -11.484  13.542 -12.917  1.00  0.69           O  
ATOM   1926  CB  GLN A 123     -10.223  14.623 -15.317  1.00  0.69           C  
ATOM   1927  CG  GLN A 123      -9.810  15.776 -16.214  1.00  0.69           C  
ATOM   1928  CD  GLN A 123     -10.396  15.687 -17.620  1.00  0.69           C  
ATOM   1929  OE1 GLN A 123     -11.437  15.057 -17.877  1.00  0.69           O  
ATOM   1930  NE2 GLN A 123      -9.713  16.329 -18.562  1.00  0.69           N  
ATOM   1931  H   GLN A 123      -7.765  14.018 -14.819  1.00  0.69           H  
ATOM   1932  HA  GLN A 123      -9.811  15.628 -13.465  1.00  0.69           H  
ATOM   1933 1HB  GLN A 123      -9.922  13.695 -15.813  1.00  0.69           H  
ATOM   1934 2HB  GLN A 123     -11.306  14.621 -15.235  1.00  0.69           H  
ATOM   1935 1HG  GLN A 123     -10.145  16.708 -15.762  1.00  0.69           H  
ATOM   1936 2HG  GLN A 123      -8.722  15.777 -16.299  1.00  0.69           H  
ATOM   1937 1HE2 GLN A 123     -10.033  16.319 -19.510  1.00  0.69           H  
ATOM   1938 2HE2 GLN A 123      -8.878  16.825 -18.321  1.00  0.69           H  
ATOM   1939  N   LYS A 124      -9.436  12.695 -12.490  1.00  0.70           N  
ATOM   1940  CA  LYS A 124      -9.830  11.570 -11.657  1.00  0.70           C  
ATOM   1941  C   LYS A 124     -10.736  10.576 -12.375  1.00  0.70           C  
ATOM   1942  O   LYS A 124     -11.572   9.898 -11.770  1.00  0.70           O  
ATOM   1943  CB  LYS A 124     -10.479  12.074 -10.369  1.00  0.70           C  
ATOM   1944  CG  LYS A 124      -9.575  13.032  -9.580  1.00  0.70           C  
ATOM   1945  CD  LYS A 124     -10.154  13.380  -8.227  1.00  0.70           C  
ATOM   1946  CE  LYS A 124      -9.237  14.342  -7.481  1.00  0.70           C  
ATOM   1947  NZ  LYS A 124      -9.794  14.724  -6.153  1.00  0.70           N  
ATOM   1948  H   LYS A 124      -8.433  12.799 -12.624  1.00  0.70           H  
ATOM   1949  HA  LYS A 124      -8.920  11.038 -11.394  1.00  0.70           H  
ATOM   1950 1HB  LYS A 124     -11.408  12.590 -10.595  1.00  0.70           H  
ATOM   1951 2HB  LYS A 124     -10.725  11.232  -9.731  1.00  0.70           H  
ATOM   1952 1HG  LYS A 124      -8.588  12.603  -9.456  1.00  0.70           H  
ATOM   1953 2HG  LYS A 124      -9.458  13.956 -10.147  1.00  0.70           H  
ATOM   1954 1HD  LYS A 124     -11.134  13.843  -8.355  1.00  0.70           H  
ATOM   1955 2HD  LYS A 124     -10.271  12.472  -7.637  1.00  0.70           H  
ATOM   1956 1HE  LYS A 124      -8.265  13.867  -7.335  1.00  0.70           H  
ATOM   1957 2HE  LYS A 124      -9.102  15.242  -8.081  1.00  0.70           H  
ATOM   1958 1HZ  LYS A 124      -9.156  15.359  -5.694  1.00  0.70           H  
ATOM   1959 2HZ  LYS A 124     -10.690  15.175  -6.277  1.00  0.70           H  
ATOM   1960 3HZ  LYS A 124      -9.907  13.896  -5.589  1.00  0.70           H  
ATOM   1961  N   ARG A 125     -10.544  10.448 -13.679  1.00  0.69           N  
ATOM   1962  CA  ARG A 125     -11.300   9.503 -14.470  1.00  0.69           C  
ATOM   1963  C   ARG A 125     -10.451   8.249 -14.512  1.00  0.69           C  
ATOM   1964  O   ARG A 125      -9.837   7.912 -15.525  1.00  0.69           O  
ATOM   1965  CB  ARG A 125     -11.578  10.094 -15.832  1.00  0.69           C  
ATOM   1966  CG  ARG A 125     -12.435  11.360 -15.765  1.00  0.69           C  
ATOM   1967  CD  ARG A 125     -12.712  11.938 -17.092  1.00  0.69           C  
ATOM   1968  NE  ARG A 125     -13.355  13.235 -16.997  1.00  0.69           N  
ATOM   1969  CZ  ARG A 125     -14.673  13.450 -16.821  1.00  0.69           C  
ATOM   1970  NH1 ARG A 125     -15.501  12.434 -16.702  1.00  0.69           N  
ATOM   1971  NH2 ARG A 125     -15.139  14.688 -16.767  1.00  0.69           N  
ATOM   1972  H   ARG A 125      -9.819  11.003 -14.131  1.00  0.69           H  
ATOM   1973  HA  ARG A 125     -12.247   9.285 -13.977  1.00  0.69           H  
ATOM   1974 1HB  ARG A 125     -10.636  10.360 -16.311  1.00  0.69           H  
ATOM   1975 2HB  ARG A 125     -12.083   9.366 -16.469  1.00  0.69           H  
ATOM   1976 1HG  ARG A 125     -13.385  11.125 -15.290  1.00  0.69           H  
ATOM   1977 2HG  ARG A 125     -11.916  12.107 -15.173  1.00  0.69           H  
ATOM   1978 1HD  ARG A 125     -11.778  12.090 -17.591  1.00  0.69           H  
ATOM   1979 2HD  ARG A 125     -13.343  11.269 -17.682  1.00  0.69           H  
ATOM   1980  HE  ARG A 125     -12.742  14.049 -17.110  1.00  0.69           H  
ATOM   1981 1HH1 ARG A 125     -15.147  11.486 -16.748  1.00  0.69           H  
ATOM   1982 2HH1 ARG A 125     -16.489  12.599 -16.570  1.00  0.69           H  
ATOM   1983 1HH2 ARG A 125     -14.507  15.475 -16.856  1.00  0.69           H  
ATOM   1984 2HH2 ARG A 125     -16.124  14.849 -16.637  1.00  0.69           H  
ATOM   1985  N   TRP A 126     -10.418   7.577 -13.371  1.00  0.67           N  
ATOM   1986  CA  TRP A 126      -9.469   6.498 -13.120  1.00  0.67           C  
ATOM   1987  C   TRP A 126      -9.626   5.293 -14.044  1.00  0.67           C  
ATOM   1988  O   TRP A 126      -8.642   4.630 -14.389  1.00  0.67           O  
ATOM   1989  CB  TRP A 126      -9.617   6.001 -11.699  1.00  0.67           C  
ATOM   1990  CG  TRP A 126      -9.560   7.070 -10.658  1.00  0.67           C  
ATOM   1991  CD1 TRP A 126     -10.550   7.360  -9.770  1.00  0.67           C  
ATOM   1992  CD2 TRP A 126      -8.522   8.036 -10.424  1.00  0.67           C  
ATOM   1993  NE1 TRP A 126     -10.179   8.406  -8.969  1.00  0.67           N  
ATOM   1994  CE2 TRP A 126      -8.943   8.837  -9.355  1.00  0.67           C  
ATOM   1995  CE3 TRP A 126      -7.301   8.289 -11.018  1.00  0.67           C  
ATOM   1996  CZ2 TRP A 126      -8.170   9.861  -8.863  1.00  0.67           C  
ATOM   1997  CZ3 TRP A 126      -6.533   9.338 -10.535  1.00  0.67           C  
ATOM   1998  CH2 TRP A 126      -6.959  10.098  -9.480  1.00  0.67           C  
ATOM   1999  H   TRP A 126     -11.005   7.945 -12.619  1.00  0.67           H  
ATOM   2000  HA  TRP A 126      -8.464   6.899 -13.249  1.00  0.67           H  
ATOM   2001 1HB  TRP A 126     -10.545   5.436 -11.588  1.00  0.67           H  
ATOM   2002 2HB  TRP A 126      -8.810   5.340 -11.488  1.00  0.67           H  
ATOM   2003  HD1 TRP A 126     -11.494   6.825  -9.698  1.00  0.67           H  
ATOM   2004  HE1 TRP A 126     -10.737   8.804  -8.228  1.00  0.67           H  
ATOM   2005  HE3 TRP A 126      -6.969   7.678 -11.847  1.00  0.67           H  
ATOM   2006  HZ2 TRP A 126      -8.495  10.484  -8.032  1.00  0.67           H  
ATOM   2007  HZ3 TRP A 126      -5.584   9.543 -11.011  1.00  0.67           H  
ATOM   2008  HH2 TRP A 126      -6.341  10.915  -9.120  1.00  0.67           H  
ATOM   2009  N   ASP A 127     -10.853   5.003 -14.472  1.00  0.66           N  
ATOM   2010  CA  ASP A 127     -11.026   3.825 -15.310  1.00  0.66           C  
ATOM   2011  C   ASP A 127     -10.671   4.155 -16.750  1.00  0.66           C  
ATOM   2012  O   ASP A 127     -10.062   3.341 -17.439  1.00  0.66           O  
ATOM   2013  CB  ASP A 127     -12.461   3.291 -15.224  1.00  0.66           C  
ATOM   2014  CG  ASP A 127     -12.821   2.720 -13.846  1.00  0.66           C  
ATOM   2015  OD1 ASP A 127     -12.168   1.785 -13.386  1.00  0.66           O  
ATOM   2016  OD2 ASP A 127     -13.744   3.225 -13.260  1.00  0.66           O  
ATOM   2017  H   ASP A 127     -11.637   5.575 -14.194  1.00  0.66           H  
ATOM   2018  HA  ASP A 127     -10.352   3.046 -14.962  1.00  0.66           H  
ATOM   2019 1HB  ASP A 127     -13.159   4.095 -15.463  1.00  0.66           H  
ATOM   2020 2HB  ASP A 127     -12.599   2.511 -15.973  1.00  0.66           H  
ATOM   2021  N   GLU A 128     -10.996   5.361 -17.201  1.00  0.64           N  
ATOM   2022  CA  GLU A 128     -10.644   5.729 -18.564  1.00  0.64           C  
ATOM   2023  C   GLU A 128      -9.125   5.851 -18.654  1.00  0.64           C  
ATOM   2024  O   GLU A 128      -8.510   5.470 -19.657  1.00  0.64           O  
ATOM   2025  CB  GLU A 128     -11.353   7.013 -18.980  1.00  0.64           C  
ATOM   2026  CG  GLU A 128     -12.873   6.857 -19.119  1.00  0.64           C  
ATOM   2027  CD  GLU A 128     -13.603   8.138 -19.473  1.00  0.64           C  
ATOM   2028  OE1 GLU A 128     -12.991   9.176 -19.486  1.00  0.64           O  
ATOM   2029  OE2 GLU A 128     -14.784   8.069 -19.723  1.00  0.64           O  
ATOM   2030  H   GLU A 128     -11.476   6.016 -16.602  1.00  0.64           H  
ATOM   2031  HA  GLU A 128     -10.963   4.932 -19.236  1.00  0.64           H  
ATOM   2032 1HB  GLU A 128     -11.153   7.792 -18.240  1.00  0.64           H  
ATOM   2033 2HB  GLU A 128     -10.953   7.359 -19.932  1.00  0.64           H  
ATOM   2034 1HG  GLU A 128     -13.076   6.115 -19.891  1.00  0.64           H  
ATOM   2035 2HG  GLU A 128     -13.265   6.473 -18.177  1.00  0.64           H  
ATOM   2036  N   ALA A 129      -8.504   6.363 -17.579  1.00  0.63           N  
ATOM   2037  CA  ALA A 129      -7.059   6.502 -17.550  1.00  0.63           C  
ATOM   2038  C   ALA A 129      -6.411   5.150 -17.716  1.00  0.63           C  
ATOM   2039  O   ALA A 129      -5.475   4.988 -18.502  1.00  0.63           O  
ATOM   2040  CB  ALA A 129      -6.609   7.091 -16.227  1.00  0.63           C  
ATOM   2041  H   ALA A 129      -9.050   6.688 -16.781  1.00  0.63           H  
ATOM   2042  HA  ALA A 129      -6.758   7.143 -18.377  1.00  0.63           H  
ATOM   2043 1HB  ALA A 129      -5.526   7.189 -16.234  1.00  0.63           H  
ATOM   2044 2HB  ALA A 129      -7.056   8.062 -16.068  1.00  0.63           H  
ATOM   2045 3HB  ALA A 129      -6.909   6.432 -15.418  1.00  0.63           H  
ATOM   2046  N   ALA A 130      -6.961   4.163 -17.004  1.00  0.62           N  
ATOM   2047  CA  ALA A 130      -6.488   2.795 -17.050  1.00  0.62           C  
ATOM   2048  C   ALA A 130      -6.622   2.178 -18.421  1.00  0.62           C  
ATOM   2049  O   ALA A 130      -5.711   1.492 -18.891  1.00  0.62           O  
ATOM   2050  CB  ALA A 130      -7.268   1.994 -16.064  1.00  0.62           C  
ATOM   2051  H   ALA A 130      -7.725   4.374 -16.359  1.00  0.62           H  
ATOM   2052  HA  ALA A 130      -5.436   2.796 -16.784  1.00  0.62           H  
ATOM   2053 1HB  ALA A 130      -6.933   0.979 -16.051  1.00  0.62           H  
ATOM   2054 2HB  ALA A 130      -7.118   2.459 -15.101  1.00  0.62           H  
ATOM   2055 3HB  ALA A 130      -8.316   2.010 -16.322  1.00  0.62           H  
ATOM   2056  N   VAL A 131      -7.733   2.458 -19.095  1.00  0.62           N  
ATOM   2057  CA  VAL A 131      -7.916   1.927 -20.432  1.00  0.62           C  
ATOM   2058  C   VAL A 131      -6.854   2.478 -21.347  1.00  0.62           C  
ATOM   2059  O   VAL A 131      -6.251   1.746 -22.128  1.00  0.62           O  
ATOM   2060  CB  VAL A 131      -9.299   2.271 -20.990  1.00  0.62           C  
ATOM   2061  CG1 VAL A 131      -9.363   1.903 -22.460  1.00  0.62           C  
ATOM   2062  CG2 VAL A 131     -10.356   1.500 -20.224  1.00  0.62           C  
ATOM   2063  H   VAL A 131      -8.470   3.013 -18.656  1.00  0.62           H  
ATOM   2064  HA  VAL A 131      -7.818   0.843 -20.390  1.00  0.62           H  
ATOM   2065  HB  VAL A 131      -9.473   3.344 -20.893  1.00  0.62           H  
ATOM   2066 1HG1 VAL A 131     -10.347   2.154 -22.853  1.00  0.62           H  
ATOM   2067 2HG1 VAL A 131      -8.600   2.464 -23.001  1.00  0.62           H  
ATOM   2068 3HG1 VAL A 131      -9.185   0.834 -22.575  1.00  0.62           H  
ATOM   2069 1HG2 VAL A 131     -11.341   1.745 -20.616  1.00  0.62           H  
ATOM   2070 2HG2 VAL A 131     -10.174   0.432 -20.335  1.00  0.62           H  
ATOM   2071 3HG2 VAL A 131     -10.311   1.758 -19.182  1.00  0.62           H  
ATOM   2072  N   ASN A 132      -6.599   3.774 -21.247  1.00  0.62           N  
ATOM   2073  CA  ASN A 132      -5.571   4.355 -22.081  1.00  0.62           C  
ATOM   2074  C   ASN A 132      -4.184   3.790 -21.727  1.00  0.62           C  
ATOM   2075  O   ASN A 132      -3.413   3.435 -22.620  1.00  0.62           O  
ATOM   2076  CB  ASN A 132      -5.616   5.860 -21.966  1.00  0.62           C  
ATOM   2077  CG  ASN A 132      -6.802   6.467 -22.670  1.00  0.62           C  
ATOM   2078  OD1 ASN A 132      -7.426   5.850 -23.544  1.00  0.62           O  
ATOM   2079  ND2 ASN A 132      -7.119   7.680 -22.309  1.00  0.62           N  
ATOM   2080  H   ASN A 132      -7.130   4.354 -20.593  1.00  0.62           H  
ATOM   2081  HA  ASN A 132      -5.775   4.082 -23.116  1.00  0.62           H  
ATOM   2082 1HB  ASN A 132      -5.672   6.135 -20.912  1.00  0.62           H  
ATOM   2083 2HB  ASN A 132      -4.700   6.291 -22.370  1.00  0.62           H  
ATOM   2084 1HD2 ASN A 132      -7.896   8.145 -22.735  1.00  0.62           H  
ATOM   2085 2HD2 ASN A 132      -6.577   8.140 -21.608  1.00  0.62           H  
ATOM   2086  N   LEU A 133      -3.884   3.609 -20.430  1.00  0.62           N  
ATOM   2087  CA  LEU A 133      -2.577   3.071 -20.039  1.00  0.62           C  
ATOM   2088  C   LEU A 133      -2.381   1.659 -20.564  1.00  0.62           C  
ATOM   2089  O   LEU A 133      -1.296   1.305 -21.031  1.00  0.62           O  
ATOM   2090  CB  LEU A 133      -2.407   3.045 -18.513  1.00  0.62           C  
ATOM   2091  CG  LEU A 133      -2.230   4.388 -17.785  1.00  0.62           C  
ATOM   2092  CD1 LEU A 133      -2.269   4.174 -16.248  1.00  0.62           C  
ATOM   2093  CD2 LEU A 133      -0.895   4.996 -18.210  1.00  0.62           C  
ATOM   2094  H   LEU A 133      -4.549   3.894 -19.714  1.00  0.62           H  
ATOM   2095  HA  LEU A 133      -1.805   3.710 -20.464  1.00  0.62           H  
ATOM   2096 1HB  LEU A 133      -3.294   2.572 -18.097  1.00  0.62           H  
ATOM   2097 2HB  LEU A 133      -1.565   2.433 -18.286  1.00  0.62           H  
ATOM   2098  HG  LEU A 133      -3.037   5.050 -18.051  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 133      -2.146   5.135 -15.743  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 133      -3.227   3.737 -15.962  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 133      -1.461   3.505 -15.949  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 133      -0.756   5.953 -17.710  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 133      -0.084   4.324 -17.939  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 133      -0.893   5.149 -19.292  1.00  0.62           H  
ATOM   2105  N   ALA A 134      -3.449   0.869 -20.552  1.00  0.63           N  
ATOM   2106  CA  ALA A 134      -3.430  -0.510 -21.016  1.00  0.63           C  
ATOM   2107  C   ALA A 134      -3.101  -0.625 -22.509  1.00  0.63           C  
ATOM   2108  O   ALA A 134      -2.770  -1.706 -22.991  1.00  0.63           O  
ATOM   2109  CB  ALA A 134      -4.756  -1.174 -20.727  1.00  0.63           C  
ATOM   2110  H   ALA A 134      -4.319   1.223 -20.153  1.00  0.63           H  
ATOM   2111  HA  ALA A 134      -2.661  -1.030 -20.458  1.00  0.63           H  
ATOM   2112 1HB  ALA A 134      -4.715  -2.217 -21.037  1.00  0.63           H  
ATOM   2113 2HB  ALA A 134      -4.963  -1.115 -19.658  1.00  0.63           H  
ATOM   2114 3HB  ALA A 134      -5.542  -0.656 -21.278  1.00  0.63           H  
ATOM   2115  N   LYS A 135      -3.273   0.457 -23.271  1.00  0.65           N  
ATOM   2116  CA  LYS A 135      -3.000   0.435 -24.699  1.00  0.65           C  
ATOM   2117  C   LYS A 135      -1.567   0.876 -25.021  1.00  0.65           C  
ATOM   2118  O   LYS A 135      -1.161   0.882 -26.187  1.00  0.65           O  
ATOM   2119  CB  LYS A 135      -4.022   1.303 -25.437  1.00  0.65           C  
ATOM   2120  CG  LYS A 135      -5.453   0.759 -25.373  1.00  0.65           C  
ATOM   2121  CD  LYS A 135      -6.430   1.653 -26.120  1.00  0.65           C  
ATOM   2122  CE  LYS A 135      -7.841   1.090 -26.076  1.00  0.65           C  
ATOM   2123  NZ  LYS A 135      -8.813   1.974 -26.779  1.00  0.65           N  
ATOM   2124  H   LYS A 135      -3.544   1.349 -22.857  1.00  0.65           H  
ATOM   2125  HA  LYS A 135      -3.112  -0.590 -25.050  1.00  0.65           H  
ATOM   2126 1HB  LYS A 135      -4.028   2.304 -24.994  1.00  0.65           H  
ATOM   2127 2HB  LYS A 135      -3.736   1.403 -26.482  1.00  0.65           H  
ATOM   2128 1HG  LYS A 135      -5.479  -0.239 -25.806  1.00  0.65           H  
ATOM   2129 2HG  LYS A 135      -5.762   0.688 -24.333  1.00  0.65           H  
ATOM   2130 1HD  LYS A 135      -6.433   2.643 -25.655  1.00  0.65           H  
ATOM   2131 2HD  LYS A 135      -6.116   1.755 -27.157  1.00  0.65           H  
ATOM   2132 1HE  LYS A 135      -7.847   0.110 -26.550  1.00  0.65           H  
ATOM   2133 2HE  LYS A 135      -8.146   0.981 -25.039  1.00  0.65           H  
ATOM   2134 1HZ  LYS A 135      -9.737   1.569 -26.729  1.00  0.65           H  
ATOM   2135 2HZ  LYS A 135      -8.818   2.884 -26.335  1.00  0.65           H  
ATOM   2136 3HZ  LYS A 135      -8.542   2.073 -27.747  1.00  0.65           H  
ATOM   2137  N   SER A 136      -0.805   1.267 -23.995  1.00  0.66           N  
ATOM   2138  CA  SER A 136       0.554   1.755 -24.196  1.00  0.66           C  
ATOM   2139  C   SER A 136       1.546   0.649 -24.528  1.00  0.66           C  
ATOM   2140  O   SER A 136       1.319  -0.528 -24.224  1.00  0.66           O  
ATOM   2141  CB  SER A 136       1.038   2.466 -22.945  1.00  0.66           C  
ATOM   2142  OG  SER A 136       1.194   1.561 -21.867  1.00  0.66           O  
ATOM   2143  H   SER A 136      -1.170   1.233 -23.043  1.00  0.66           H  
ATOM   2144  HA  SER A 136       0.540   2.465 -25.023  1.00  0.66           H  
ATOM   2145 1HB  SER A 136       1.986   2.941 -23.158  1.00  0.66           H  
ATOM   2146 2HB  SER A 136       0.332   3.249 -22.665  1.00  0.66           H  
ATOM   2147  HG  SER A 136       0.281   1.397 -21.537  1.00  0.66           H  
ATOM   2148  N   ARG A 137       2.712   1.043 -25.061  1.00  0.68           N  
ATOM   2149  CA  ARG A 137       3.767   0.071 -25.339  1.00  0.68           C  
ATOM   2150  C   ARG A 137       4.223  -0.582 -24.049  1.00  0.68           C  
ATOM   2151  O   ARG A 137       4.487  -1.775 -24.018  1.00  0.68           O  
ATOM   2152  CB  ARG A 137       4.950   0.726 -26.027  1.00  0.68           C  
ATOM   2153  CG  ARG A 137       4.694   1.153 -27.468  1.00  0.68           C  
ATOM   2154  CD  ARG A 137       5.877   1.839 -28.066  1.00  0.68           C  
ATOM   2155  NE  ARG A 137       5.630   2.243 -29.446  1.00  0.68           N  
ATOM   2156  CZ  ARG A 137       6.466   2.999 -30.188  1.00  0.68           C  
ATOM   2157  NH1 ARG A 137       7.599   3.428 -29.676  1.00  0.68           N  
ATOM   2158  NH2 ARG A 137       6.146   3.310 -31.432  1.00  0.68           N  
ATOM   2159  H   ARG A 137       2.850   2.015 -25.295  1.00  0.68           H  
ATOM   2160  HA  ARG A 137       3.365  -0.699 -25.998  1.00  0.68           H  
ATOM   2161 1HB  ARG A 137       5.254   1.608 -25.466  1.00  0.68           H  
ATOM   2162 2HB  ARG A 137       5.794   0.034 -26.027  1.00  0.68           H  
ATOM   2163 1HG  ARG A 137       4.470   0.272 -28.069  1.00  0.68           H  
ATOM   2164 2HG  ARG A 137       3.846   1.838 -27.498  1.00  0.68           H  
ATOM   2165 1HD  ARG A 137       6.112   2.731 -27.487  1.00  0.68           H  
ATOM   2166 2HD  ARG A 137       6.732   1.164 -28.056  1.00  0.68           H  
ATOM   2167  HE  ARG A 137       4.770   1.934 -29.878  1.00  0.68           H  
ATOM   2168 1HH1 ARG A 137       7.846   3.192 -28.725  1.00  0.68           H  
ATOM   2169 2HH1 ARG A 137       8.223   3.994 -30.234  1.00  0.68           H  
ATOM   2170 1HH2 ARG A 137       5.275   2.981 -31.827  1.00  0.68           H  
ATOM   2171 2HH2 ARG A 137       6.770   3.875 -31.988  1.00  0.68           H  
ATOM   2172  N   TRP A 138       4.247   0.196 -22.973  1.00  0.70           N  
ATOM   2173  CA  TRP A 138       4.629  -0.283 -21.654  1.00  0.70           C  
ATOM   2174  C   TRP A 138       3.739  -1.410 -21.218  1.00  0.70           C  
ATOM   2175  O   TRP A 138       4.231  -2.461 -20.786  1.00  0.70           O  
ATOM   2176  CB  TRP A 138       4.607   0.897 -20.691  1.00  0.70           C  
ATOM   2177  CG  TRP A 138       4.638   0.648 -19.193  1.00  0.70           C  
ATOM   2178  CD1 TRP A 138       5.688   0.295 -18.386  1.00  0.70           C  
ATOM   2179  CD2 TRP A 138       3.526   0.925 -18.304  1.00  0.70           C  
ATOM   2180  NE1 TRP A 138       5.284   0.296 -17.058  1.00  0.70           N  
ATOM   2181  CE2 TRP A 138       3.966   0.694 -17.002  1.00  0.70           C  
ATOM   2182  CE3 TRP A 138       2.213   1.369 -18.511  1.00  0.70           C  
ATOM   2183  CZ2 TRP A 138       3.140   0.887 -15.918  1.00  0.70           C  
ATOM   2184  CZ3 TRP A 138       1.394   1.556 -17.425  1.00  0.70           C  
ATOM   2185  CH2 TRP A 138       1.832   1.326 -16.172  1.00  0.70           C  
ATOM   2186  H   TRP A 138       3.993   1.165 -23.078  1.00  0.70           H  
ATOM   2187  HA  TRP A 138       5.652  -0.657 -21.710  1.00  0.70           H  
ATOM   2188 1HB  TRP A 138       5.446   1.536 -20.936  1.00  0.70           H  
ATOM   2189 2HB  TRP A 138       3.708   1.474 -20.890  1.00  0.70           H  
ATOM   2190  HD1 TRP A 138       6.692   0.058 -18.733  1.00  0.70           H  
ATOM   2191  HE1 TRP A 138       5.873   0.071 -16.235  1.00  0.70           H  
ATOM   2192  HE3 TRP A 138       1.849   1.564 -19.512  1.00  0.70           H  
ATOM   2193  HZ2 TRP A 138       3.481   0.715 -14.901  1.00  0.70           H  
ATOM   2194  HZ3 TRP A 138       0.391   1.895 -17.597  1.00  0.70           H  
ATOM   2195  HH2 TRP A 138       1.145   1.492 -15.354  1.00  0.70           H  
ATOM   2196  N   TYR A 139       2.431  -1.230 -21.359  1.00  0.72           N  
ATOM   2197  CA  TYR A 139       1.548  -2.316 -20.996  1.00  0.72           C  
ATOM   2198  C   TYR A 139       1.870  -3.558 -21.800  1.00  0.72           C  
ATOM   2199  O   TYR A 139       2.005  -4.638 -21.246  1.00  0.72           O  
ATOM   2200  CB  TYR A 139       0.085  -1.982 -21.181  1.00  0.72           C  
ATOM   2201  CG  TYR A 139      -0.798  -3.141 -20.758  1.00  0.72           C  
ATOM   2202  CD1 TYR A 139      -1.068  -3.327 -19.422  1.00  0.72           C  
ATOM   2203  CD2 TYR A 139      -1.313  -4.016 -21.686  1.00  0.72           C  
ATOM   2204  CE1 TYR A 139      -1.850  -4.366 -19.000  1.00  0.72           C  
ATOM   2205  CE2 TYR A 139      -2.100  -5.069 -21.274  1.00  0.72           C  
ATOM   2206  CZ  TYR A 139      -2.370  -5.245 -19.932  1.00  0.72           C  
ATOM   2207  OH  TYR A 139      -3.157  -6.295 -19.521  1.00  0.72           O  
ATOM   2208  H   TYR A 139       2.058  -0.346 -21.714  1.00  0.72           H  
ATOM   2209  HA  TYR A 139       1.718  -2.562 -19.968  1.00  0.72           H  
ATOM   2210 1HB  TYR A 139      -0.172  -1.106 -20.584  1.00  0.72           H  
ATOM   2211 2HB  TYR A 139      -0.119  -1.747 -22.230  1.00  0.72           H  
ATOM   2212  HD1 TYR A 139      -0.661  -2.643 -18.707  1.00  0.72           H  
ATOM   2213  HD2 TYR A 139      -1.097  -3.872 -22.747  1.00  0.72           H  
ATOM   2214  HE1 TYR A 139      -2.055  -4.496 -17.941  1.00  0.72           H  
ATOM   2215  HE2 TYR A 139      -2.509  -5.760 -22.011  1.00  0.72           H  
ATOM   2216  HH  TYR A 139      -3.416  -6.818 -20.283  1.00  0.72           H  
ATOM   2217  N   ASN A 140       1.991  -3.415 -23.114  1.00  0.75           N  
ATOM   2218  CA  ASN A 140       2.250  -4.575 -23.953  1.00  0.75           C  
ATOM   2219  C   ASN A 140       3.608  -5.242 -23.681  1.00  0.75           C  
ATOM   2220  O   ASN A 140       3.728  -6.466 -23.762  1.00  0.75           O  
ATOM   2221  CB  ASN A 140       2.113  -4.168 -25.403  1.00  0.75           C  
ATOM   2222  CG  ASN A 140       0.668  -3.979 -25.784  1.00  0.75           C  
ATOM   2223  OD1 ASN A 140      -0.218  -4.579 -25.162  1.00  0.75           O  
ATOM   2224  ND2 ASN A 140       0.413  -3.163 -26.774  1.00  0.75           N  
ATOM   2225  H   ASN A 140       1.882  -2.486 -23.531  1.00  0.75           H  
ATOM   2226  HA  ASN A 140       1.485  -5.320 -23.734  1.00  0.75           H  
ATOM   2227 1HB  ASN A 140       2.650  -3.231 -25.566  1.00  0.75           H  
ATOM   2228 2HB  ASN A 140       2.561  -4.925 -26.044  1.00  0.75           H  
ATOM   2229 1HD2 ASN A 140      -0.533  -3.000 -27.057  1.00  0.75           H  
ATOM   2230 2HD2 ASN A 140       1.162  -2.696 -27.242  1.00  0.75           H  
ATOM   2231  N   GLN A 141       4.625  -4.446 -23.344  1.00  0.76           N  
ATOM   2232  CA  GLN A 141       5.956  -4.967 -23.043  1.00  0.76           C  
ATOM   2233  C   GLN A 141       6.011  -5.721 -21.720  1.00  0.76           C  
ATOM   2234  O   GLN A 141       6.658  -6.769 -21.629  1.00  0.76           O  
ATOM   2235  CB  GLN A 141       6.970  -3.822 -23.014  1.00  0.76           C  
ATOM   2236  CG  GLN A 141       7.260  -3.197 -24.375  1.00  0.76           C  
ATOM   2237  CD  GLN A 141       8.065  -1.915 -24.262  1.00  0.76           C  
ATOM   2238  OE1 GLN A 141       8.030  -1.220 -23.237  1.00  0.76           O  
ATOM   2239  NE2 GLN A 141       8.796  -1.587 -25.321  1.00  0.76           N  
ATOM   2240  H   GLN A 141       4.475  -3.442 -23.318  1.00  0.76           H  
ATOM   2241  HA  GLN A 141       6.234  -5.658 -23.835  1.00  0.76           H  
ATOM   2242 1HB  GLN A 141       6.592  -3.033 -22.362  1.00  0.76           H  
ATOM   2243 2HB  GLN A 141       7.907  -4.177 -22.590  1.00  0.76           H  
ATOM   2244 1HG  GLN A 141       7.851  -3.908 -24.951  1.00  0.76           H  
ATOM   2245 2HG  GLN A 141       6.337  -2.994 -24.898  1.00  0.76           H  
ATOM   2246 1HE2 GLN A 141       9.350  -0.754 -25.308  1.00  0.76           H  
ATOM   2247 2HE2 GLN A 141       8.795  -2.175 -26.129  1.00  0.76           H  
ATOM   2248  N   THR A 142       5.335  -5.191 -20.692  1.00  0.77           N  
ATOM   2249  CA  THR A 142       5.356  -5.812 -19.375  1.00  0.77           C  
ATOM   2250  C   THR A 142       3.977  -5.932 -18.714  1.00  0.77           C  
ATOM   2251  O   THR A 142       3.820  -5.429 -17.593  1.00  0.77           O  
ATOM   2252  CB  THR A 142       6.227  -4.972 -18.420  1.00  0.77           C  
ATOM   2253  OG1 THR A 142       5.711  -3.627 -18.353  1.00  0.77           O  
ATOM   2254  CG2 THR A 142       7.674  -4.923 -18.878  1.00  0.77           C  
ATOM   2255  H   THR A 142       4.816  -4.320 -20.825  1.00  0.77           H  
ATOM   2256  HA  THR A 142       5.781  -6.810 -19.471  1.00  0.77           H  
ATOM   2257  HB  THR A 142       6.191  -5.415 -17.428  1.00  0.77           H  
ATOM   2258  HG1 THR A 142       5.503  -3.290 -19.254  1.00  0.77           H  
ATOM   2259 1HG2 THR A 142       8.256  -4.330 -18.174  1.00  0.77           H  
ATOM   2260 2HG2 THR A 142       8.076  -5.936 -18.922  1.00  0.77           H  
ATOM   2261 3HG2 THR A 142       7.737  -4.468 -19.862  1.00  0.77           H  
ATOM   2262  N   PRO A 143       2.996  -6.656 -19.297  1.00  0.77           N  
ATOM   2263  CA  PRO A 143       1.598  -6.677 -18.880  1.00  0.77           C  
ATOM   2264  C   PRO A 143       1.370  -6.928 -17.402  1.00  0.77           C  
ATOM   2265  O   PRO A 143       0.459  -6.363 -16.811  1.00  0.77           O  
ATOM   2266  CB  PRO A 143       1.041  -7.865 -19.675  1.00  0.77           C  
ATOM   2267  CG  PRO A 143       1.881  -7.920 -20.908  1.00  0.77           C  
ATOM   2268  CD  PRO A 143       3.280  -7.575 -20.431  1.00  0.77           C  
ATOM   2269  HA  PRO A 143       1.115  -5.738 -19.191  1.00  0.77           H  
ATOM   2270 1HB  PRO A 143       1.096  -8.782 -19.070  1.00  0.77           H  
ATOM   2271 2HB  PRO A 143      -0.024  -7.693 -19.897  1.00  0.77           H  
ATOM   2272 1HG  PRO A 143       1.823  -8.912 -21.374  1.00  0.77           H  
ATOM   2273 2HG  PRO A 143       1.511  -7.195 -21.653  1.00  0.77           H  
ATOM   2274 1HD  PRO A 143       3.830  -8.462 -20.100  1.00  0.77           H  
ATOM   2275 2HD  PRO A 143       3.753  -7.086 -21.253  1.00  0.77           H  
ATOM   2276  N   ASN A 144       2.214  -7.735 -16.769  1.00  0.76           N  
ATOM   2277  CA  ASN A 144       2.002  -8.037 -15.357  1.00  0.76           C  
ATOM   2278  C   ASN A 144       2.341  -6.870 -14.439  1.00  0.76           C  
ATOM   2279  O   ASN A 144       1.695  -6.648 -13.409  1.00  0.76           O  
ATOM   2280  CB  ASN A 144       2.814  -9.257 -14.980  1.00  0.76           C  
ATOM   2281  CG  ASN A 144       2.253 -10.515 -15.578  1.00  0.76           C  
ATOM   2282  OD1 ASN A 144       1.058 -10.603 -15.887  1.00  0.76           O  
ATOM   2283  ND2 ASN A 144       3.097 -11.497 -15.756  1.00  0.76           N  
ATOM   2284  H   ASN A 144       2.977  -8.169 -17.264  1.00  0.76           H  
ATOM   2285  HA  ASN A 144       0.944  -8.262 -15.212  1.00  0.76           H  
ATOM   2286 1HB  ASN A 144       3.843  -9.128 -15.319  1.00  0.76           H  
ATOM   2287 2HB  ASN A 144       2.836  -9.356 -13.895  1.00  0.76           H  
ATOM   2288 1HD2 ASN A 144       2.783 -12.360 -16.153  1.00  0.76           H  
ATOM   2289 2HD2 ASN A 144       4.056 -11.387 -15.497  1.00  0.76           H  
ATOM   2290  N   ARG A 145       3.359  -6.106 -14.803  1.00  0.74           N  
ATOM   2291  CA  ARG A 145       3.761  -5.015 -13.938  1.00  0.74           C  
ATOM   2292  C   ARG A 145       2.847  -3.864 -14.233  1.00  0.74           C  
ATOM   2293  O   ARG A 145       2.338  -3.187 -13.333  1.00  0.74           O  
ATOM   2294  CB  ARG A 145       5.203  -4.612 -14.187  1.00  0.74           C  
ATOM   2295  CG  ARG A 145       6.232  -5.626 -13.757  1.00  0.74           C  
ATOM   2296  CD  ARG A 145       7.606  -5.148 -14.017  1.00  0.74           C  
ATOM   2297  NE  ARG A 145       8.595  -6.107 -13.576  1.00  0.74           N  
ATOM   2298  CZ  ARG A 145       9.150  -7.070 -14.320  1.00  0.74           C  
ATOM   2299  NH1 ARG A 145       8.835  -7.229 -15.587  1.00  0.74           N  
ATOM   2300  NH2 ARG A 145      10.026  -7.849 -13.733  1.00  0.74           N  
ATOM   2301  H   ARG A 145       3.819  -6.248 -15.697  1.00  0.74           H  
ATOM   2302  HA  ARG A 145       3.645  -5.311 -12.894  1.00  0.74           H  
ATOM   2303 1HB  ARG A 145       5.345  -4.419 -15.252  1.00  0.74           H  
ATOM   2304 2HB  ARG A 145       5.415  -3.682 -13.658  1.00  0.74           H  
ATOM   2305 1HG  ARG A 145       6.135  -5.803 -12.683  1.00  0.74           H  
ATOM   2306 2HG  ARG A 145       6.076  -6.559 -14.299  1.00  0.74           H  
ATOM   2307 1HD  ARG A 145       7.741  -4.981 -15.085  1.00  0.74           H  
ATOM   2308 2HD  ARG A 145       7.774  -4.214 -13.477  1.00  0.74           H  
ATOM   2309  HE  ARG A 145       8.902  -6.076 -12.598  1.00  0.74           H  
ATOM   2310 1HH1 ARG A 145       8.160  -6.614 -16.014  1.00  0.74           H  
ATOM   2311 2HH1 ARG A 145       9.270  -7.963 -16.125  1.00  0.74           H  
ATOM   2312 1HH2 ARG A 145      10.227  -7.663 -12.736  1.00  0.74           H  
ATOM   2313 2HH2 ARG A 145      10.480  -8.593 -14.236  1.00  0.74           H  
ATOM   2314  N   ALA A 146       2.610  -3.651 -15.518  1.00  0.71           N  
ATOM   2315  CA  ALA A 146       1.770  -2.552 -15.900  1.00  0.71           C  
ATOM   2316  C   ALA A 146       0.371  -2.755 -15.343  1.00  0.71           C  
ATOM   2317  O   ALA A 146      -0.217  -1.818 -14.820  1.00  0.71           O  
ATOM   2318  CB  ALA A 146       1.774  -2.418 -17.388  1.00  0.71           C  
ATOM   2319  H   ALA A 146       3.026  -4.249 -16.234  1.00  0.71           H  
ATOM   2320  HA  ALA A 146       2.173  -1.648 -15.459  1.00  0.71           H  
ATOM   2321 1HB  ALA A 146       1.157  -1.574 -17.683  1.00  0.71           H  
ATOM   2322 2HB  ALA A 146       2.800  -2.263 -17.736  1.00  0.71           H  
ATOM   2323 3HB  ALA A 146       1.383  -3.340 -17.813  1.00  0.71           H  
ATOM   2324  N   LYS A 147      -0.150  -3.990 -15.379  1.00  0.68           N  
ATOM   2325  CA  LYS A 147      -1.473  -4.268 -14.842  1.00  0.68           C  
ATOM   2326  C   LYS A 147      -1.554  -3.897 -13.369  1.00  0.68           C  
ATOM   2327  O   LYS A 147      -2.539  -3.291 -12.932  1.00  0.68           O  
ATOM   2328  CB  LYS A 147      -1.847  -5.739 -15.041  1.00  0.68           C  
ATOM   2329  CG  LYS A 147      -3.225  -6.121 -14.530  1.00  0.68           C  
ATOM   2330  CD  LYS A 147      -3.537  -7.583 -14.832  1.00  0.68           C  
ATOM   2331  CE  LYS A 147      -4.902  -7.984 -14.286  1.00  0.68           C  
ATOM   2332  NZ  LYS A 147      -5.216  -9.411 -14.575  1.00  0.68           N  
ATOM   2333  H   LYS A 147       0.348  -4.761 -15.817  1.00  0.68           H  
ATOM   2334  HA  LYS A 147      -2.196  -3.660 -15.383  1.00  0.68           H  
ATOM   2335 1HB  LYS A 147      -1.834  -5.974 -16.100  1.00  0.68           H  
ATOM   2336 2HB  LYS A 147      -1.102  -6.375 -14.555  1.00  0.68           H  
ATOM   2337 1HG  LYS A 147      -3.267  -5.961 -13.451  1.00  0.68           H  
ATOM   2338 2HG  LYS A 147      -3.975  -5.490 -15.005  1.00  0.68           H  
ATOM   2339 1HD  LYS A 147      -3.522  -7.738 -15.912  1.00  0.68           H  
ATOM   2340 2HD  LYS A 147      -2.769  -8.215 -14.382  1.00  0.68           H  
ATOM   2341 1HE  LYS A 147      -4.914  -7.830 -13.208  1.00  0.68           H  
ATOM   2342 2HE  LYS A 147      -5.667  -7.356 -14.742  1.00  0.68           H  
ATOM   2343 1HZ  LYS A 147      -6.126  -9.639 -14.199  1.00  0.68           H  
ATOM   2344 2HZ  LYS A 147      -5.217  -9.561 -15.574  1.00  0.68           H  
ATOM   2345 3HZ  LYS A 147      -4.518 -10.003 -14.148  1.00  0.68           H  
ATOM   2346  N   ARG A 148      -0.522  -4.240 -12.582  1.00  0.65           N  
ATOM   2347  CA  ARG A 148      -0.544  -3.874 -11.170  1.00  0.65           C  
ATOM   2348  C   ARG A 148      -0.573  -2.356 -10.952  1.00  0.65           C  
ATOM   2349  O   ARG A 148      -1.312  -1.846 -10.092  1.00  0.65           O  
ATOM   2350  CB  ARG A 148       0.644  -4.490 -10.439  1.00  0.65           C  
ATOM   2351  CG  ARG A 148       0.522  -5.993 -10.189  1.00  0.65           C  
ATOM   2352  CD  ARG A 148       1.542  -6.518  -9.206  1.00  0.65           C  
ATOM   2353  NE  ARG A 148       2.927  -6.556  -9.724  1.00  0.65           N  
ATOM   2354  CZ  ARG A 148       3.445  -7.604 -10.394  1.00  0.65           C  
ATOM   2355  NH1 ARG A 148       2.709  -8.667 -10.644  1.00  0.65           N  
ATOM   2356  NH2 ARG A 148       4.697  -7.552 -10.784  1.00  0.65           N  
ATOM   2357  H   ARG A 148       0.272  -4.770 -12.956  1.00  0.65           H  
ATOM   2358  HA  ARG A 148      -1.451  -4.294 -10.747  1.00  0.65           H  
ATOM   2359 1HB  ARG A 148       1.557  -4.319 -11.014  1.00  0.65           H  
ATOM   2360 2HB  ARG A 148       0.768  -4.007  -9.478  1.00  0.65           H  
ATOM   2361 1HG  ARG A 148      -0.466  -6.211  -9.786  1.00  0.65           H  
ATOM   2362 2HG  ARG A 148       0.650  -6.522 -11.128  1.00  0.65           H  
ATOM   2363 1HD  ARG A 148       1.526  -5.886  -8.329  1.00  0.65           H  
ATOM   2364 2HD  ARG A 148       1.263  -7.529  -8.910  1.00  0.65           H  
ATOM   2365  HE  ARG A 148       3.570  -5.757  -9.560  1.00  0.65           H  
ATOM   2366 1HH1 ARG A 148       1.747  -8.695 -10.332  1.00  0.65           H  
ATOM   2367 2HH1 ARG A 148       3.105  -9.447 -11.139  1.00  0.65           H  
ATOM   2368 1HH2 ARG A 148       5.240  -6.707 -10.551  1.00  0.65           H  
ATOM   2369 2HH2 ARG A 148       5.116  -8.320 -11.275  1.00  0.65           H  
ATOM   2370  N   VAL A 149       0.193  -1.623 -11.759  1.00  0.63           N  
ATOM   2371  CA  VAL A 149       0.221  -0.165 -11.663  1.00  0.63           C  
ATOM   2372  C   VAL A 149      -1.115   0.441 -12.076  1.00  0.63           C  
ATOM   2373  O   VAL A 149      -1.658   1.325 -11.407  1.00  0.63           O  
ATOM   2374  CB  VAL A 149       1.334   0.398 -12.545  1.00  0.63           C  
ATOM   2375  CG1 VAL A 149       1.235   1.878 -12.607  1.00  0.63           C  
ATOM   2376  CG2 VAL A 149       2.694   0.001 -11.965  1.00  0.63           C  
ATOM   2377  H   VAL A 149       0.790  -2.098 -12.446  1.00  0.63           H  
ATOM   2378  HA  VAL A 149       0.425   0.107 -10.627  1.00  0.63           H  
ATOM   2379  HB  VAL A 149       1.224  -0.002 -13.548  1.00  0.63           H  
ATOM   2380 1HG1 VAL A 149       2.010   2.230 -13.234  1.00  0.63           H  
ATOM   2381 2HG1 VAL A 149       0.272   2.160 -13.019  1.00  0.63           H  
ATOM   2382 3HG1 VAL A 149       1.353   2.293 -11.621  1.00  0.63           H  
ATOM   2383 1HG2 VAL A 149       3.492   0.395 -12.592  1.00  0.63           H  
ATOM   2384 2HG2 VAL A 149       2.795   0.404 -10.959  1.00  0.63           H  
ATOM   2385 3HG2 VAL A 149       2.767  -1.087 -11.928  1.00  0.63           H  
ATOM   2386  N   ILE A 150      -1.653  -0.063 -13.173  1.00  0.62           N  
ATOM   2387  CA  ILE A 150      -2.914   0.384 -13.720  1.00  0.62           C  
ATOM   2388  C   ILE A 150      -4.062   0.128 -12.758  1.00  0.62           C  
ATOM   2389  O   ILE A 150      -4.899   1.006 -12.546  1.00  0.62           O  
ATOM   2390  CB  ILE A 150      -3.154  -0.289 -15.065  1.00  0.62           C  
ATOM   2391  CG1 ILE A 150      -2.136   0.249 -16.082  1.00  0.62           C  
ATOM   2392  CG2 ILE A 150      -4.508  -0.024 -15.522  1.00  0.62           C  
ATOM   2393  CD1 ILE A 150      -2.077  -0.533 -17.364  1.00  0.62           C  
ATOM   2394  H   ILE A 150      -1.149  -0.793 -13.670  1.00  0.62           H  
ATOM   2395  HA  ILE A 150      -2.850   1.455 -13.893  1.00  0.62           H  
ATOM   2396  HB  ILE A 150      -2.998  -1.362 -14.969  1.00  0.62           H  
ATOM   2397 1HG1 ILE A 150      -2.398   1.259 -16.309  1.00  0.62           H  
ATOM   2398 2HG1 ILE A 150      -1.153   0.251 -15.627  1.00  0.62           H  
ATOM   2399 1HG2 ILE A 150      -4.674  -0.496 -16.491  1.00  0.62           H  
ATOM   2400 2HG2 ILE A 150      -5.224  -0.412 -14.799  1.00  0.62           H  
ATOM   2401 3HG2 ILE A 150      -4.611   1.040 -15.610  1.00  0.62           H  
ATOM   2402 1HD1 ILE A 150      -1.338  -0.095 -18.035  1.00  0.62           H  
ATOM   2403 2HD1 ILE A 150      -1.799  -1.553 -17.129  1.00  0.62           H  
ATOM   2404 3HD1 ILE A 150      -3.053  -0.521 -17.843  1.00  0.62           H  
ATOM   2405  N   THR A 151      -4.091  -1.061 -12.156  1.00  0.61           N  
ATOM   2406  CA  THR A 151      -5.107  -1.422 -11.180  1.00  0.61           C  
ATOM   2407  C   THR A 151      -5.017  -0.484  -9.985  1.00  0.61           C  
ATOM   2408  O   THR A 151      -6.039  -0.042  -9.442  1.00  0.61           O  
ATOM   2409  CB  THR A 151      -4.935  -2.862 -10.713  1.00  0.61           C  
ATOM   2410  OG1 THR A 151      -5.045  -3.739 -11.839  1.00  0.61           O  
ATOM   2411  CG2 THR A 151      -5.989  -3.204  -9.669  1.00  0.61           C  
ATOM   2412  H   THR A 151      -3.385  -1.756 -12.392  1.00  0.61           H  
ATOM   2413  HA  THR A 151      -6.088  -1.315 -11.637  1.00  0.61           H  
ATOM   2414  HB  THR A 151      -3.941  -2.978 -10.283  1.00  0.61           H  
ATOM   2415  HG1 THR A 151      -4.273  -3.559 -12.431  1.00  0.61           H  
ATOM   2416 1HG2 THR A 151      -5.851  -4.233  -9.340  1.00  0.61           H  
ATOM   2417 2HG2 THR A 151      -5.884  -2.531  -8.815  1.00  0.61           H  
ATOM   2418 3HG2 THR A 151      -6.981  -3.089 -10.103  1.00  0.61           H  
ATOM   2419  N   THR A 152      -3.791  -0.184  -9.550  1.00  0.60           N  
ATOM   2420  CA  THR A 152      -3.605   0.730  -8.440  1.00  0.60           C  
ATOM   2421  C   THR A 152      -4.249   2.075  -8.802  1.00  0.60           C  
ATOM   2422  O   THR A 152      -5.007   2.644  -8.010  1.00  0.60           O  
ATOM   2423  CB  THR A 152      -2.111   0.912  -8.115  1.00  0.60           C  
ATOM   2424  OG1 THR A 152      -1.537  -0.362  -7.752  1.00  0.60           O  
ATOM   2425  CG2 THR A 152      -1.945   1.887  -6.979  1.00  0.60           C  
ATOM   2426  H   THR A 152      -2.967  -0.606  -9.981  1.00  0.60           H  
ATOM   2427  HA  THR A 152      -4.108   0.328  -7.561  1.00  0.60           H  
ATOM   2428  HB  THR A 152      -1.592   1.295  -8.980  1.00  0.60           H  
ATOM   2429  HG1 THR A 152      -1.533  -0.945  -8.550  1.00  0.60           H  
ATOM   2430 1HG2 THR A 152      -0.890   2.012  -6.746  1.00  0.60           H  
ATOM   2431 2HG2 THR A 152      -2.371   2.850  -7.263  1.00  0.60           H  
ATOM   2432 3HG2 THR A 152      -2.458   1.504  -6.113  1.00  0.60           H  
ATOM   2433  N   PHE A 153      -4.008   2.570 -10.027  1.00  0.60           N  
ATOM   2434  CA  PHE A 153      -4.652   3.821 -10.432  1.00  0.60           C  
ATOM   2435  C   PHE A 153      -6.181   3.700 -10.501  1.00  0.60           C  
ATOM   2436  O   PHE A 153      -6.900   4.582 -10.031  1.00  0.60           O  
ATOM   2437  CB  PHE A 153      -4.158   4.300 -11.799  1.00  0.60           C  
ATOM   2438  CG  PHE A 153      -2.849   4.973 -11.805  1.00  0.60           C  
ATOM   2439  CD1 PHE A 153      -1.816   4.424 -12.488  1.00  0.60           C  
ATOM   2440  CD2 PHE A 153      -2.654   6.179 -11.146  1.00  0.60           C  
ATOM   2441  CE1 PHE A 153      -0.619   5.037 -12.538  1.00  0.60           C  
ATOM   2442  CE2 PHE A 153      -1.437   6.808 -11.199  1.00  0.60           C  
ATOM   2443  CZ  PHE A 153      -0.417   6.234 -11.903  1.00  0.60           C  
ATOM   2444  H   PHE A 153      -3.361   2.087 -10.654  1.00  0.60           H  
ATOM   2445  HA  PHE A 153      -4.401   4.579  -9.705  1.00  0.60           H  
ATOM   2446 1HB  PHE A 153      -4.098   3.447 -12.473  1.00  0.60           H  
ATOM   2447 2HB  PHE A 153      -4.892   4.986 -12.219  1.00  0.60           H  
ATOM   2448  HD1 PHE A 153      -1.966   3.476 -13.002  1.00  0.60           H  
ATOM   2449  HD2 PHE A 153      -3.479   6.627 -10.600  1.00  0.60           H  
ATOM   2450  HE1 PHE A 153       0.166   4.567 -13.080  1.00  0.60           H  
ATOM   2451  HE2 PHE A 153      -1.284   7.750 -10.693  1.00  0.60           H  
ATOM   2452  HZ  PHE A 153       0.544   6.717 -11.957  1.00  0.60           H  
ATOM   2453  N   ARG A 154      -6.697   2.573 -10.993  1.00  0.60           N  
ATOM   2454  CA  ARG A 154      -8.148   2.405 -11.086  1.00  0.60           C  
ATOM   2455  C   ARG A 154      -8.859   2.397  -9.742  1.00  0.60           C  
ATOM   2456  O   ARG A 154      -9.946   2.965  -9.597  1.00  0.60           O  
ATOM   2457  CB  ARG A 154      -8.532   1.086 -11.721  1.00  0.60           C  
ATOM   2458  CG  ARG A 154      -8.268   0.941 -13.134  1.00  0.60           C  
ATOM   2459  CD  ARG A 154      -8.779  -0.343 -13.639  1.00  0.60           C  
ATOM   2460  NE  ARG A 154     -10.226  -0.355 -13.605  1.00  0.60           N  
ATOM   2461  CZ  ARG A 154     -11.013  -1.433 -13.647  1.00  0.60           C  
ATOM   2462  NH1 ARG A 154     -10.513  -2.652 -13.731  1.00  0.60           N  
ATOM   2463  NH2 ARG A 154     -12.308  -1.224 -13.596  1.00  0.60           N  
ATOM   2464  H   ARG A 154      -6.077   1.857 -11.368  1.00  0.60           H  
ATOM   2465  HA  ARG A 154      -8.543   3.202 -11.703  1.00  0.60           H  
ATOM   2466 1HB  ARG A 154      -8.011   0.282 -11.214  1.00  0.60           H  
ATOM   2467 2HB  ARG A 154      -9.602   0.925 -11.578  1.00  0.60           H  
ATOM   2468 1HG  ARG A 154      -8.782   1.746 -13.651  1.00  0.60           H  
ATOM   2469 2HG  ARG A 154      -7.208   0.990 -13.308  1.00  0.60           H  
ATOM   2470 1HD  ARG A 154      -8.458  -0.495 -14.666  1.00  0.60           H  
ATOM   2471 2HD  ARG A 154      -8.411  -1.155 -13.013  1.00  0.60           H  
ATOM   2472  HE  ARG A 154     -10.722   0.556 -13.547  1.00  0.60           H  
ATOM   2473 1HH1 ARG A 154      -9.513  -2.787 -13.765  1.00  0.60           H  
ATOM   2474 2HH1 ARG A 154     -11.131  -3.449 -13.759  1.00  0.60           H  
ATOM   2475 1HH2 ARG A 154     -12.621  -0.237 -13.521  1.00  0.60           H  
ATOM   2476 2HH2 ARG A 154     -12.960  -1.989 -13.620  1.00  0.60           H  
ATOM   2477  N   THR A 155      -8.247   1.753  -8.751  1.00  0.61           N  
ATOM   2478  CA  THR A 155      -8.921   1.552  -7.481  1.00  0.61           C  
ATOM   2479  C   THR A 155      -8.503   2.465  -6.338  1.00  0.61           C  
ATOM   2480  O   THR A 155      -9.288   2.691  -5.417  1.00  0.61           O  
ATOM   2481  CB  THR A 155      -8.645   0.123  -7.011  1.00  0.61           C  
ATOM   2482  OG1 THR A 155      -7.221  -0.019  -6.789  1.00  0.61           O  
ATOM   2483  CG2 THR A 155      -9.079  -0.883  -8.069  1.00  0.61           C  
ATOM   2484  H   THR A 155      -7.337   1.322  -8.921  1.00  0.61           H  
ATOM   2485  HA  THR A 155      -9.991   1.682  -7.643  1.00  0.61           H  
ATOM   2486  HB  THR A 155      -9.180  -0.068  -6.085  1.00  0.61           H  
ATOM   2487  HG1 THR A 155      -6.760   0.019  -7.671  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155      -8.863  -1.893  -7.719  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155     -10.148  -0.782  -8.252  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155      -8.534  -0.698  -8.991  1.00  0.61           H  
ATOM   2491  N   GLY A 156      -7.284   2.992  -6.365  1.00  0.61           N  
ATOM   2492  CA  GLY A 156      -6.805   3.788  -5.244  1.00  0.61           C  
ATOM   2493  C   GLY A 156      -6.306   2.891  -4.124  1.00  0.61           C  
ATOM   2494  O   GLY A 156      -6.066   3.348  -3.003  1.00  0.61           O  
ATOM   2495  H   GLY A 156      -6.645   2.811  -7.135  1.00  0.61           H  
ATOM   2496 1HA  GLY A 156      -5.995   4.433  -5.580  1.00  0.61           H  
ATOM   2497 2HA  GLY A 156      -7.601   4.430  -4.875  1.00  0.61           H  
ATOM   2498  N   THR A 157      -6.141   1.597  -4.416  1.00  0.62           N  
ATOM   2499  CA  THR A 157      -5.679   0.670  -3.406  1.00  0.62           C  
ATOM   2500  C   THR A 157      -4.432  -0.038  -3.885  1.00  0.62           C  
ATOM   2501  O   THR A 157      -4.094  -0.016  -5.062  1.00  0.62           O  
ATOM   2502  CB  THR A 157      -6.684  -0.454  -3.176  1.00  0.62           C  
ATOM   2503  OG1 THR A 157      -6.631  -1.333  -4.316  1.00  0.62           O  
ATOM   2504  CG2 THR A 157      -8.088   0.100  -3.037  1.00  0.62           C  
ATOM   2505  H   THR A 157      -6.382   1.234  -5.338  1.00  0.62           H  
ATOM   2506  HA  THR A 157      -5.458   1.203  -2.481  1.00  0.62           H  
ATOM   2507  HB  THR A 157      -6.421  -1.012  -2.278  1.00  0.62           H  
ATOM   2508  HG1 THR A 157      -6.878  -0.843  -5.135  1.00  0.62           H  
ATOM   2509 1HG2 THR A 157      -8.785  -0.725  -2.892  1.00  0.62           H  
ATOM   2510 2HG2 THR A 157      -8.131   0.772  -2.181  1.00  0.62           H  
ATOM   2511 3HG2 THR A 157      -8.356   0.645  -3.933  1.00  0.62           H  
ATOM   2512  N   TRP A 158      -3.804  -0.756  -2.978  1.00  0.64           N  
ATOM   2513  CA  TRP A 158      -2.678  -1.609  -3.306  1.00  0.64           C  
ATOM   2514  C   TRP A 158      -3.078  -3.079  -3.336  1.00  0.64           C  
ATOM   2515  O   TRP A 158      -2.233  -3.960  -3.189  1.00  0.64           O  
ATOM   2516  CB  TRP A 158      -1.545  -1.368  -2.326  1.00  0.64           C  
ATOM   2517  CG  TRP A 158      -0.814  -0.120  -2.583  1.00  0.64           C  
ATOM   2518  CD1 TRP A 158      -0.581   0.434  -3.795  1.00  0.64           C  
ATOM   2519  CD2 TRP A 158      -0.229   0.767  -1.619  1.00  0.64           C  
ATOM   2520  NE1 TRP A 158       0.127   1.592  -3.652  1.00  0.64           N  
ATOM   2521  CE2 TRP A 158       0.347   1.813  -2.328  1.00  0.64           C  
ATOM   2522  CE3 TRP A 158      -0.150   0.762  -0.230  1.00  0.64           C  
ATOM   2523  CZ2 TRP A 158       0.995   2.843  -1.704  1.00  0.64           C  
ATOM   2524  CZ3 TRP A 158       0.509   1.811   0.399  1.00  0.64           C  
ATOM   2525  CH2 TRP A 158       1.068   2.825  -0.328  1.00  0.64           C  
ATOM   2526  H   TRP A 158      -4.124  -0.719  -2.021  1.00  0.64           H  
ATOM   2527  HA  TRP A 158      -2.318  -1.340  -4.300  1.00  0.64           H  
ATOM   2528 1HB  TRP A 158      -1.940  -1.329  -1.316  1.00  0.64           H  
ATOM   2529 2HB  TRP A 158      -0.835  -2.191  -2.381  1.00  0.64           H  
ATOM   2530  HD1 TRP A 158      -0.903   0.015  -4.749  1.00  0.64           H  
ATOM   2531  HE1 TRP A 158       0.424   2.191  -4.408  1.00  0.64           H  
ATOM   2532  HE3 TRP A 158      -0.593  -0.046   0.347  1.00  0.64           H  
ATOM   2533  HZ2 TRP A 158       1.430   3.644  -2.259  1.00  0.64           H  
ATOM   2534  HZ3 TRP A 158       0.571   1.804   1.486  1.00  0.64           H  
ATOM   2535  HH2 TRP A 158       1.577   3.635   0.191  1.00  0.64           H  
ATOM   2536  N   ASP A 159      -4.365  -3.365  -3.613  1.00  0.68           N  
ATOM   2537  CA  ASP A 159      -4.828  -4.757  -3.676  1.00  0.68           C  
ATOM   2538  C   ASP A 159      -4.060  -5.550  -4.724  1.00  0.68           C  
ATOM   2539  O   ASP A 159      -3.828  -6.753  -4.582  1.00  0.68           O  
ATOM   2540  CB  ASP A 159      -6.332  -4.835  -3.960  1.00  0.68           C  
ATOM   2541  CG  ASP A 159      -7.246  -4.481  -2.744  1.00  0.68           C  
ATOM   2542  OD1 ASP A 159      -6.758  -4.426  -1.616  1.00  0.68           O  
ATOM   2543  OD2 ASP A 159      -8.419  -4.302  -2.948  1.00  0.68           O  
ATOM   2544  H   ASP A 159      -5.042  -2.615  -3.787  1.00  0.68           H  
ATOM   2545  HA  ASP A 159      -4.651  -5.212  -2.715  1.00  0.68           H  
ATOM   2546 1HB  ASP A 159      -6.574  -4.149  -4.777  1.00  0.68           H  
ATOM   2547 2HB  ASP A 159      -6.581  -5.840  -4.299  1.00  0.68           H  
ATOM   2548  N   ALA A 160      -3.600  -4.839  -5.739  1.00  0.76           N  
ATOM   2549  CA  ALA A 160      -2.849  -5.362  -6.860  1.00  0.76           C  
ATOM   2550  C   ALA A 160      -1.573  -6.092  -6.432  1.00  0.76           C  
ATOM   2551  O   ALA A 160      -1.101  -6.978  -7.145  1.00  0.76           O  
ATOM   2552  CB  ALA A 160      -2.489  -4.210  -7.763  1.00  0.76           C  
ATOM   2553  H   ALA A 160      -3.818  -3.854  -5.742  1.00  0.76           H  
ATOM   2554  HA  ALA A 160      -3.483  -6.069  -7.394  1.00  0.76           H  
ATOM   2555 1HB  ALA A 160      -1.959  -4.587  -8.608  1.00  0.76           H  
ATOM   2556 2HB  ALA A 160      -3.390  -3.704  -8.089  1.00  0.76           H  
ATOM   2557 3HB  ALA A 160      -1.857  -3.503  -7.225  1.00  0.76           H  
ATOM   2558  N   TYR A 161      -0.990  -5.689  -5.300  1.00  0.91           N  
ATOM   2559  CA  TYR A 161       0.249  -6.270  -4.796  1.00  0.91           C  
ATOM   2560  C   TYR A 161       0.056  -7.205  -3.589  1.00  0.91           C  
ATOM   2561  O   TYR A 161       1.037  -7.625  -2.972  1.00  0.91           O  
ATOM   2562  CB  TYR A 161       1.216  -5.146  -4.423  1.00  0.91           C  
ATOM   2563  CG  TYR A 161       1.765  -4.344  -5.582  1.00  0.91           C  
ATOM   2564  CD1 TYR A 161       1.075  -3.242  -6.083  1.00  0.91           C  
ATOM   2565  CD2 TYR A 161       2.994  -4.692  -6.114  1.00  0.91           C  
ATOM   2566  CE1 TYR A 161       1.626  -2.506  -7.128  1.00  0.91           C  
ATOM   2567  CE2 TYR A 161       3.543  -3.968  -7.140  1.00  0.91           C  
ATOM   2568  CZ  TYR A 161       2.876  -2.878  -7.657  1.00  0.91           C  
ATOM   2569  OH  TYR A 161       3.440  -2.144  -8.692  1.00  0.91           O  
ATOM   2570  H   TYR A 161      -1.442  -4.976  -4.727  1.00  0.91           H  
ATOM   2571  HA  TYR A 161       0.697  -6.863  -5.594  1.00  0.91           H  
ATOM   2572 1HB  TYR A 161       0.702  -4.449  -3.760  1.00  0.91           H  
ATOM   2573 2HB  TYR A 161       2.055  -5.559  -3.866  1.00  0.91           H  
ATOM   2574  HD1 TYR A 161       0.110  -2.954  -5.657  1.00  0.91           H  
ATOM   2575  HD2 TYR A 161       3.531  -5.541  -5.713  1.00  0.91           H  
ATOM   2576  HE1 TYR A 161       1.092  -1.640  -7.526  1.00  0.91           H  
ATOM   2577  HE2 TYR A 161       4.516  -4.254  -7.544  1.00  0.91           H  
ATOM   2578  HH  TYR A 161       4.308  -2.551  -8.972  1.00  0.91           H  
ATOM   2579  N   LYS A 162      -1.191  -7.539  -3.233  1.00  1.14           N  
ATOM   2580  CA  LYS A 162      -1.417  -8.377  -2.045  1.00  1.14           C  
ATOM   2581  C   LYS A 162      -1.136  -9.875  -2.180  1.00  1.14           C  
ATOM   2582  O   LYS A 162      -0.791 -10.516  -1.188  1.00  1.14           O  
ATOM   2583  CB  LYS A 162      -2.840  -8.204  -1.511  1.00  1.14           C  
ATOM   2584  CG  LYS A 162      -3.094  -6.883  -0.834  1.00  1.14           C  
ATOM   2585  CD  LYS A 162      -4.536  -6.768  -0.333  1.00  1.14           C  
ATOM   2586  CE  LYS A 162      -4.778  -5.429   0.367  1.00  1.14           C  
ATOM   2587  NZ  LYS A 162      -6.210  -5.231   0.717  1.00  1.14           N  
ATOM   2588  H   LYS A 162      -1.996  -7.201  -3.767  1.00  1.14           H  
ATOM   2589  HA  LYS A 162      -0.746  -8.003  -1.269  1.00  1.14           H  
ATOM   2590 1HB  LYS A 162      -3.546  -8.285  -2.342  1.00  1.14           H  
ATOM   2591 2HB  LYS A 162      -3.066  -9.005  -0.809  1.00  1.14           H  
ATOM   2592 1HG  LYS A 162      -2.420  -6.785   0.015  1.00  1.14           H  
ATOM   2593 2HG  LYS A 162      -2.877  -6.081  -1.535  1.00  1.14           H  
ATOM   2594 1HD  LYS A 162      -5.230  -6.860  -1.170  1.00  1.14           H  
ATOM   2595 2HD  LYS A 162      -4.738  -7.572   0.370  1.00  1.14           H  
ATOM   2596 1HE  LYS A 162      -4.183  -5.396   1.277  1.00  1.14           H  
ATOM   2597 2HE  LYS A 162      -4.468  -4.617  -0.290  1.00  1.14           H  
ATOM   2598 1HZ  LYS A 162      -6.329  -4.342   1.161  1.00  1.14           H  
ATOM   2599 2HZ  LYS A 162      -6.755  -5.234  -0.165  1.00  1.14           H  
ATOM   2600 3HZ  LYS A 162      -6.535  -5.959   1.322  1.00  1.14           H  
ATOM   2601  N   ASN A 163      -1.305 -10.449  -3.373  1.00  1.46           N  
ATOM   2602  CA  ASN A 163      -1.141 -11.900  -3.517  1.00  1.46           C  
ATOM   2603  C   ASN A 163       0.175 -12.341  -4.161  1.00  1.46           C  
ATOM   2604  O   ASN A 163       0.750 -13.354  -3.757  1.00  1.46           O  
ATOM   2605  CB  ASN A 163      -2.294 -12.473  -4.321  1.00  1.46           C  
ATOM   2606  CG  ASN A 163      -3.627 -12.332  -3.626  1.00  1.46           C  
ATOM   2607  OD1 ASN A 163      -3.736 -12.482  -2.404  1.00  1.46           O  
ATOM   2608  ND2 ASN A 163      -4.651 -12.048  -4.393  1.00  1.46           N  
ATOM   2609  H   ASN A 163      -1.566  -9.880  -4.163  1.00  1.46           H  
ATOM   2610  HA  ASN A 163      -1.166 -12.343  -2.521  1.00  1.46           H  
ATOM   2611 1HB  ASN A 163      -2.344 -11.970  -5.288  1.00  1.46           H  
ATOM   2612 2HB  ASN A 163      -2.106 -13.529  -4.515  1.00  1.46           H  
ATOM   2613 1HD2 ASN A 163      -5.563 -11.945  -3.994  1.00  1.46           H  
ATOM   2614 2HD2 ASN A 163      -4.523 -11.937  -5.379  1.00  1.46           H  
ATOM   2615  N   LEU A 164       0.620 -11.612  -5.179  1.00  1.86           N  
ATOM   2616  CA  LEU A 164       1.799 -12.002  -5.940  1.00  1.86           C  
ATOM   2617  C   LEU A 164       2.865 -10.917  -5.931  1.00  1.86           C  
ATOM   2618  O   LEU A 164       4.036 -11.202  -5.678  1.00  1.86           O  
ATOM   2619  OXT LEU A 164       2.609  -9.865  -6.513  1.00  1.86           O  
ATOM   2620  CB  LEU A 164       1.392 -12.326  -7.383  1.00  1.86           C  
ATOM   2621  CG  LEU A 164       0.366 -13.475  -7.546  1.00  1.86           C  
ATOM   2622  CD1 LEU A 164      -0.046 -13.576  -8.999  1.00  1.86           C  
ATOM   2623  CD2 LEU A 164       0.978 -14.780  -7.068  1.00  1.86           C  
ATOM   2624  H   LEU A 164       0.121 -10.777  -5.440  1.00  1.86           H  
ATOM   2625  HA  LEU A 164       2.225 -12.897  -5.487  1.00  1.86           H  
ATOM   2626 1HB  LEU A 164       0.964 -11.431  -7.833  1.00  1.86           H  
ATOM   2627 2HB  LEU A 164       2.287 -12.598  -7.944  1.00  1.86           H  
ATOM   2628  HG  LEU A 164      -0.523 -13.257  -6.959  1.00  1.86           H  
ATOM   2629 1HD1 LEU A 164      -0.776 -14.378  -9.114  1.00  1.86           H  
ATOM   2630 2HD1 LEU A 164      -0.489 -12.634  -9.320  1.00  1.86           H  
ATOM   2631 3HD1 LEU A 164       0.830 -13.793  -9.610  1.00  1.86           H  
ATOM   2632 1HD2 LEU A 164       0.252 -15.585  -7.180  1.00  1.86           H  
ATOM   2633 2HD2 LEU A 164       1.865 -15.006  -7.660  1.00  1.86           H  
ATOM   2634 3HD2 LEU A 164       1.258 -14.691  -6.017  1.00  1.86           H  
TER    2635
ENDMDL

REMARK ID 694488 MODEL 2 3C8S_R96E
PFRMAT TS
TARGET 3C8S_R96E
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       1.541  -0.814   0.490  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.234  -0.518  -0.759  1.00  1.01           C  
ATOM      3  C   MET A   1       2.869   0.858  -0.721  1.00  1.01           C  
ATOM      4  O   MET A   1       2.521   1.731  -1.510  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.279  -0.616  -1.932  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.746  -2.014  -2.211  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.339  -2.038  -3.636  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.768  -1.226  -2.954  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.835  -1.518   0.343  1.00  1.01           H  
ATOM     10 2H   MET A   1       2.237  -1.162   1.138  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.128   0.026   0.860  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.033  -1.247  -0.891  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.428   0.039  -1.760  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.781  -0.259  -2.837  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.581  -2.691  -2.400  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.195  -2.380  -1.346  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.523  -1.125  -3.720  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.159  -1.812  -2.123  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.487  -0.241  -2.597  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.780   1.059   0.215  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.465   2.348   0.335  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.656   2.366  -0.614  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.846   1.409  -1.363  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.867   2.618   1.779  1.00  0.95           C  
ATOM     25  CG  ASN A   2       5.911   1.666   2.305  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.584   0.973   1.536  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       6.055   1.620   3.608  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.024   0.277   0.828  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.785   3.141   0.016  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       5.243   3.637   1.869  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       3.984   2.545   2.413  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       6.728   1.002   4.014  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       5.486   2.197   4.196  1.00  0.95           H  
ATOM     34  N   ILE A   3       6.487   3.411  -0.567  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.608   3.494  -1.504  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.565   2.315  -1.356  1.00  0.90           C  
ATOM     37  O   ILE A   3       9.021   1.753  -2.348  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.375   4.814  -1.357  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.532   5.952  -1.811  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.638   4.753  -2.168  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.101   7.293  -1.448  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.317   4.167   0.079  1.00  0.90           H  
ATOM     43  HA  ILE A   3       7.209   3.466  -2.512  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.626   4.979  -0.310  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.423   5.906  -2.897  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.554   5.851  -1.357  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      10.188   5.682  -2.066  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      10.243   3.933  -1.811  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       9.387   4.596  -3.216  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.440   8.071  -1.802  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.201   7.368  -0.366  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       9.074   7.405  -1.911  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.889   1.927  -0.125  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.762   0.773   0.062  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.209  -0.453  -0.626  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.920  -1.136  -1.367  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.956   0.455   1.542  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.749  -0.818   1.793  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.121  -0.813   1.837  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.096  -2.034   1.960  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.831  -1.963   2.047  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.806  -3.198   2.167  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      12.179  -3.161   2.212  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.501   2.407   0.672  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.709   0.970  -0.387  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.473   1.279   2.028  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.993   0.346   2.023  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.637   0.107   1.714  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.007  -2.059   1.924  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.919  -1.926   2.079  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.279  -4.140   2.297  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.750  -4.074   2.378  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.944  -0.746  -0.367  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.329  -1.935  -0.918  1.00  0.80           C  
ATOM     75  C   GLU A   5       7.239  -1.869  -2.440  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.538  -2.851  -3.124  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.946  -2.089  -0.296  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.969  -2.452   1.193  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.615  -2.373   1.845  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       3.865  -1.471   1.500  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.310  -3.202   2.663  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.409  -0.125   0.234  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.940  -2.794  -0.646  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.415  -1.151  -0.400  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.382  -2.851  -0.833  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.363  -3.461   1.308  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.645  -1.767   1.702  1.00  0.80           H  
ATOM     88  N   MET A   6       6.895  -0.703  -2.986  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.774  -0.576  -4.431  1.00  0.77           C  
ATOM     90  C   MET A   6       8.127  -0.693  -5.105  1.00  0.77           C  
ATOM     91  O   MET A   6       8.261  -1.348  -6.140  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.100   0.732  -4.776  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.623   0.763  -4.409  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.805   2.202  -5.026  1.00  0.77           S  
ATOM     95  CE  MET A   6       4.444   3.453  -3.932  1.00  0.77           C  
ATOM     96  H   MET A   6       6.671   0.091  -2.386  1.00  0.77           H  
ATOM     97  HA  MET A   6       6.153  -1.388  -4.798  1.00  0.77           H  
ATOM     98 1HB  MET A   6       6.594   1.540  -4.232  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.206   0.938  -5.840  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.126  -0.115  -4.808  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.510   0.745  -3.331  1.00  0.77           H  
ATOM    102 1HE  MET A   6       4.025   4.406  -4.202  1.00  0.77           H  
ATOM    103 2HE  MET A   6       4.165   3.213  -2.911  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.520   3.492  -4.020  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.156  -0.097  -4.511  1.00  0.75           N  
ATOM    106  CA  LEU A   7      10.466  -0.226  -5.108  1.00  0.75           C  
ATOM    107  C   LEU A   7      10.978  -1.638  -4.946  1.00  0.75           C  
ATOM    108  O   LEU A   7      11.620  -2.154  -5.853  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.418   0.845  -4.596  1.00  0.75           C  
ATOM    110  CG  LEU A   7      11.034   2.270  -5.152  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      11.882   3.350  -4.559  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      11.214   2.251  -6.665  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.034   0.454  -3.662  1.00  0.75           H  
ATOM    114  HA  LEU A   7      10.361  -0.043  -6.174  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.358   0.863  -3.511  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.434   0.606  -4.903  1.00  0.75           H  
ATOM    117  HG  LEU A   7       9.991   2.488  -4.909  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      11.595   4.312  -4.982  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      11.751   3.388  -3.524  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      12.903   3.152  -4.781  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      10.942   3.221  -7.075  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      12.254   2.035  -6.907  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      10.573   1.481  -7.102  1.00  0.75           H  
ATOM    124  N   ARG A   8      10.635  -2.311  -3.847  1.00  0.73           N  
ATOM    125  CA  ARG A   8      11.057  -3.693  -3.710  1.00  0.73           C  
ATOM    126  C   ARG A   8      10.446  -4.502  -4.860  1.00  0.73           C  
ATOM    127  O   ARG A   8      11.123  -5.307  -5.492  1.00  0.73           O  
ATOM    128  CB  ARG A   8      10.651  -4.271  -2.362  1.00  0.73           C  
ATOM    129  CG  ARG A   8      11.194  -5.637  -2.108  1.00  0.73           C  
ATOM    130  CD  ARG A   8      10.966  -6.086  -0.712  1.00  0.73           C  
ATOM    131  NE  ARG A   8      11.556  -7.398  -0.475  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      11.524  -8.066   0.693  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.905  -7.555   1.731  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      12.120  -9.241   0.791  1.00  0.73           N  
ATOM    135  H   ARG A   8      10.119  -1.865  -3.089  1.00  0.73           H  
ATOM    136  HA  ARG A   8      12.143  -3.741  -3.788  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.965  -3.614  -1.558  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       9.565  -4.334  -2.314  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      10.705  -6.342  -2.780  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      12.247  -5.623  -2.317  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      11.429  -5.374  -0.027  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.898  -6.144  -0.513  1.00  0.73           H  
ATOM    143  HE  ARG A   8      12.042  -7.835  -1.244  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      10.437  -6.665   1.652  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.879  -8.065   2.601  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      12.598  -9.634  -0.009  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      12.099  -9.746   1.663  1.00  0.73           H  
ATOM    148  N   ILE A   9       9.184  -4.226  -5.200  1.00  0.72           N  
ATOM    149  CA  ILE A   9       8.529  -4.899  -6.324  1.00  0.72           C  
ATOM    150  C   ILE A   9       9.222  -4.604  -7.669  1.00  0.72           C  
ATOM    151  O   ILE A   9       9.444  -5.514  -8.473  1.00  0.72           O  
ATOM    152  CB  ILE A   9       7.037  -4.496  -6.406  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       6.261  -5.083  -5.200  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       6.426  -4.930  -7.746  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       4.853  -4.502  -5.018  1.00  0.72           C  
ATOM    156  H   ILE A   9       8.651  -3.560  -4.639  1.00  0.72           H  
ATOM    157  HA  ILE A   9       8.578  -5.971  -6.149  1.00  0.72           H  
ATOM    158  HB  ILE A   9       6.959  -3.420  -6.330  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       6.170  -6.159  -5.340  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       6.832  -4.901  -4.294  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       5.382  -4.626  -7.797  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       6.974  -4.464  -8.566  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       6.480  -6.016  -7.845  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       4.376  -4.968  -4.157  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       4.921  -3.429  -4.854  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       4.256  -4.700  -5.912  1.00  0.72           H  
ATOM    167  N   ASP A  10       9.568  -3.340  -7.916  1.00  0.72           N  
ATOM    168  CA  ASP A  10      10.211  -2.943  -9.173  1.00  0.72           C  
ATOM    169  C   ASP A  10      11.693  -3.327  -9.329  1.00  0.72           C  
ATOM    170  O   ASP A  10      12.135  -3.652 -10.438  1.00  0.72           O  
ATOM    171  CB  ASP A  10      10.089  -1.431  -9.339  1.00  0.72           C  
ATOM    172  CG  ASP A  10       8.651  -0.963  -9.653  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       7.878  -1.750 -10.186  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       8.333   0.170  -9.361  1.00  0.72           O  
ATOM    175  H   ASP A  10       9.350  -2.632  -7.215  1.00  0.72           H  
ATOM    176  HA  ASP A  10       9.663  -3.422  -9.981  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      10.416  -0.951  -8.415  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      10.759  -1.096 -10.129  1.00  0.72           H  
ATOM    179  N   GLU A  11      12.460  -3.262  -8.247  1.00  0.71           N  
ATOM    180  CA  GLU A  11      13.901  -3.515  -8.293  1.00  0.71           C  
ATOM    181  C   GLU A  11      14.271  -4.907  -7.770  1.00  0.71           C  
ATOM    182  O   GLU A  11      15.276  -5.487  -8.189  1.00  0.71           O  
ATOM    183  CB  GLU A  11      14.644  -2.503  -7.420  1.00  0.71           C  
ATOM    184  CG  GLU A  11      14.443  -1.001  -7.735  1.00  0.71           C  
ATOM    185  CD  GLU A  11      15.082  -0.511  -8.995  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      16.090  -1.048  -9.386  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      14.571   0.433  -9.556  1.00  0.71           O  
ATOM    188  H   GLU A  11      12.044  -2.990  -7.365  1.00  0.71           H  
ATOM    189  HA  GLU A  11      14.238  -3.431  -9.325  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      14.340  -2.664  -6.420  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      15.712  -2.709  -7.460  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      13.370  -0.804  -7.786  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      14.835  -0.437  -6.895  1.00  0.71           H  
ATOM    194  N   GLY A  12      13.489  -5.416  -6.818  1.00  0.70           N  
ATOM    195  CA  GLY A  12      13.790  -6.647  -6.113  1.00  0.70           C  
ATOM    196  C   GLY A  12      14.656  -6.304  -4.912  1.00  0.70           C  
ATOM    197  O   GLY A  12      15.087  -5.162  -4.769  1.00  0.70           O  
ATOM    198  H   GLY A  12      12.643  -4.938  -6.533  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      12.865  -7.124  -5.788  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      14.312  -7.339  -6.771  1.00  0.70           H  
ATOM    201  N   LEU A  13      14.897  -7.279  -4.043  1.00  0.68           N  
ATOM    202  CA  LEU A  13      15.765  -7.058  -2.890  1.00  0.68           C  
ATOM    203  C   LEU A  13      16.739  -8.205  -2.758  1.00  0.68           C  
ATOM    204  O   LEU A  13      16.335  -9.375  -2.730  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.963  -6.923  -1.576  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.782  -6.605  -0.271  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.908  -5.832   0.721  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      16.233  -7.899   0.386  1.00  0.68           C  
ATOM    209  H   LEU A  13      14.495  -8.187  -4.202  1.00  0.68           H  
ATOM    210  HA  LEU A  13      16.319  -6.146  -3.045  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      14.274  -6.117  -1.694  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      14.408  -7.840  -1.408  1.00  0.68           H  
ATOM    213  HG  LEU A  13      16.646  -5.995  -0.526  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.485  -5.612   1.622  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      14.580  -4.915   0.281  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.044  -6.431   0.986  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.788  -7.665   1.283  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      15.361  -8.496   0.648  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.862  -8.464  -0.286  1.00  0.68           H  
ATOM    220  N   ARG A  14      18.016  -7.862  -2.642  1.00  0.65           N  
ATOM    221  CA  ARG A  14      19.046  -8.875  -2.444  1.00  0.65           C  
ATOM    222  C   ARG A  14      20.006  -8.451  -1.351  1.00  0.65           C  
ATOM    223  O   ARG A  14      20.424  -7.304  -1.273  1.00  0.65           O  
ATOM    224  CB  ARG A  14      19.817  -9.131  -3.729  1.00  0.65           C  
ATOM    225  CG  ARG A  14      18.986  -9.729  -4.890  1.00  0.65           C  
ATOM    226  CD  ARG A  14      18.594 -11.139  -4.610  1.00  0.65           C  
ATOM    227  NE  ARG A  14      17.878 -11.743  -5.721  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      16.538 -11.692  -5.911  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      15.749 -11.074  -5.053  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      16.011 -12.282  -6.974  1.00  0.65           N  
ATOM    231  H   ARG A  14      18.249  -6.870  -2.731  1.00  0.65           H  
ATOM    232  HA  ARG A  14      18.567  -9.805  -2.138  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      20.245  -8.203  -4.044  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      20.646  -9.813  -3.530  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      18.092  -9.137  -5.069  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      19.588  -9.745  -5.794  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.489 -11.729  -4.421  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      17.949 -11.170  -3.733  1.00  0.65           H  
ATOM    239  HE  ARG A  14      18.426 -12.234  -6.412  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.129 -10.610  -4.214  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.755 -11.063  -5.213  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      16.607 -12.760  -7.635  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      15.013 -12.254  -7.124  1.00  0.65           H  
ATOM    244  N   LEU A  15      20.403  -9.383  -0.514  1.00  0.63           N  
ATOM    245  CA  LEU A  15      21.312  -9.035   0.569  1.00  0.63           C  
ATOM    246  C   LEU A  15      22.773  -9.331   0.262  1.00  0.63           C  
ATOM    247  O   LEU A  15      23.647  -9.198   1.116  1.00  0.63           O  
ATOM    248  CB  LEU A  15      20.826  -9.701   1.840  1.00  0.63           C  
ATOM    249  CG  LEU A  15      19.440  -9.192   2.298  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      19.026  -9.889   3.573  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      19.502  -7.675   2.483  1.00  0.63           C  
ATOM    252  H   LEU A  15      20.056 -10.329  -0.596  1.00  0.63           H  
ATOM    253  HA  LEU A  15      21.238  -7.962   0.739  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      20.741 -10.769   1.657  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      21.537  -9.559   2.612  1.00  0.63           H  
ATOM    256  HG  LEU A  15      18.701  -9.429   1.538  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      18.045  -9.530   3.880  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      18.984 -10.963   3.405  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.757  -9.667   4.353  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      18.535  -7.306   2.787  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      20.235  -7.424   3.243  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      19.786  -7.202   1.544  1.00  0.63           H  
ATOM    263  N   LYS A  16      23.035  -9.690  -0.981  1.00  0.63           N  
ATOM    264  CA  LYS A  16      24.382  -9.976  -1.441  1.00  0.63           C  
ATOM    265  C   LYS A  16      24.647  -9.183  -2.708  1.00  0.63           C  
ATOM    266  O   LYS A  16      23.749  -9.020  -3.535  1.00  0.63           O  
ATOM    267  CB  LYS A  16      24.577 -11.465  -1.670  1.00  0.63           C  
ATOM    268  CG  LYS A  16      25.977 -11.855  -2.135  1.00  0.63           C  
ATOM    269  CD  LYS A  16      26.127 -13.363  -2.245  1.00  0.63           C  
ATOM    270  CE  LYS A  16      27.523 -13.741  -2.708  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      27.689 -15.217  -2.830  1.00  0.63           N  
ATOM    272  H   LYS A  16      22.269  -9.765  -1.629  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.088  -9.647  -0.686  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      24.369 -12.004  -0.747  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      23.870 -11.811  -2.422  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      26.168 -11.421  -3.120  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      26.717 -11.462  -1.435  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      25.937 -13.818  -1.271  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      25.399 -13.749  -2.958  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      27.712 -13.282  -3.679  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      28.251 -13.360  -1.990  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      28.628 -15.427  -3.139  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      27.527 -15.651  -1.932  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      27.026 -15.577  -3.501  1.00  0.63           H  
ATOM    285  N   ILE A  17      25.872  -8.688  -2.862  1.00  0.64           N  
ATOM    286  CA  ILE A  17      26.183  -7.889  -4.043  1.00  0.64           C  
ATOM    287  C   ILE A  17      25.998  -8.703  -5.316  1.00  0.64           C  
ATOM    288  O   ILE A  17      26.529  -9.811  -5.433  1.00  0.64           O  
ATOM    289  CB  ILE A  17      27.636  -7.371  -4.032  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      27.881  -6.421  -2.893  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      27.926  -6.663  -5.324  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      29.346  -6.019  -2.783  1.00  0.64           C  
ATOM    293  H   ILE A  17      26.564  -8.842  -2.125  1.00  0.64           H  
ATOM    294  HA  ILE A  17      25.504  -7.039  -4.078  1.00  0.64           H  
ATOM    295  HB  ILE A  17      28.321  -8.209  -3.914  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      27.271  -5.551  -3.027  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      27.592  -6.903  -1.961  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      28.949  -6.301  -5.328  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      27.791  -7.358  -6.133  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      27.238  -5.825  -5.435  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      29.489  -5.342  -1.956  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      29.951  -6.903  -2.639  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      29.651  -5.526  -3.697  1.00  0.64           H  
ATOM    304  N   TYR A  18      25.264  -8.140  -6.281  1.00  0.69           N  
ATOM    305  CA  TYR A  18      25.012  -8.848  -7.527  1.00  0.69           C  
ATOM    306  C   TYR A  18      25.033  -7.873  -8.696  1.00  0.69           C  
ATOM    307  O   TYR A  18      24.990  -6.657  -8.501  1.00  0.69           O  
ATOM    308  CB  TYR A  18      23.653  -9.562  -7.456  1.00  0.69           C  
ATOM    309  CG  TYR A  18      22.414  -8.671  -7.529  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      21.797  -8.523  -8.753  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      21.906  -8.015  -6.426  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      20.675  -7.749  -8.897  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      20.761  -7.223  -6.568  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      20.151  -7.100  -7.803  1.00  0.69           C  
ATOM    315  OH  TYR A  18      19.017  -6.335  -7.949  1.00  0.69           O  
ATOM    316  H   TYR A  18      24.840  -7.228  -6.110  1.00  0.69           H  
ATOM    317  HA  TYR A  18      25.802  -9.582  -7.685  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      23.590 -10.287  -8.265  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      23.601 -10.121  -6.519  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      22.204  -9.042  -9.612  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      22.393  -8.113  -5.454  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      20.203  -7.657  -9.874  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      20.348  -6.698  -5.708  1.00  0.69           H  
ATOM    324  HH  TYR A  18      18.806  -6.247  -8.883  1.00  0.69           H  
ATOM    325  N   LYS A  19      25.129  -8.386  -9.923  1.00  0.75           N  
ATOM    326  CA  LYS A  19      25.087  -7.482 -11.071  1.00  0.75           C  
ATOM    327  C   LYS A  19      23.675  -7.254 -11.596  1.00  0.75           C  
ATOM    328  O   LYS A  19      22.889  -8.195 -11.730  1.00  0.75           O  
ATOM    329  CB  LYS A  19      25.958  -7.984 -12.215  1.00  0.75           C  
ATOM    330  CG  LYS A  19      27.442  -7.985 -11.936  1.00  0.75           C  
ATOM    331  CD  LYS A  19      28.218  -8.441 -13.162  1.00  0.75           C  
ATOM    332  CE  LYS A  19      29.712  -8.479 -12.902  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      30.469  -8.984 -14.084  1.00  0.75           N  
ATOM    334  H   LYS A  19      25.196  -9.384 -10.060  1.00  0.75           H  
ATOM    335  HA  LYS A  19      25.482  -6.527 -10.755  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      25.662  -8.997 -12.481  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      25.784  -7.353 -13.089  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      27.756  -6.969 -11.671  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      27.658  -8.647 -11.103  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      27.881  -9.432 -13.463  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      28.026  -7.743 -13.979  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      30.059  -7.473 -12.663  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      29.908  -9.132 -12.052  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      31.457  -8.995 -13.867  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      30.163  -9.920 -14.309  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      30.304  -8.376 -14.871  1.00  0.75           H  
ATOM    347  N   ASP A  20      23.373  -6.005 -11.930  1.00  0.82           N  
ATOM    348  CA  ASP A  20      22.084  -5.659 -12.521  1.00  0.82           C  
ATOM    349  C   ASP A  20      22.136  -5.826 -14.037  1.00  0.82           C  
ATOM    350  O   ASP A  20      23.137  -6.289 -14.586  1.00  0.82           O  
ATOM    351  CB  ASP A  20      21.655  -4.233 -12.166  1.00  0.82           C  
ATOM    352  CG  ASP A  20      22.502  -3.175 -12.792  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      23.270  -3.505 -13.686  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      22.340  -2.042 -12.443  1.00  0.82           O  
ATOM    355  H   ASP A  20      24.073  -5.281 -11.758  1.00  0.82           H  
ATOM    356  HA  ASP A  20      21.330  -6.342 -12.129  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      20.617  -4.073 -12.446  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      21.717  -4.107 -11.092  1.00  0.82           H  
ATOM    359  N   THR A  21      21.092  -5.372 -14.728  1.00  0.86           N  
ATOM    360  CA  THR A  21      20.982  -5.533 -16.176  1.00  0.86           C  
ATOM    361  C   THR A  21      21.941  -4.648 -16.990  1.00  0.86           C  
ATOM    362  O   THR A  21      22.040  -4.809 -18.208  1.00  0.86           O  
ATOM    363  CB  THR A  21      19.538  -5.260 -16.625  1.00  0.86           C  
ATOM    364  OG1 THR A  21      19.176  -3.917 -16.279  1.00  0.86           O  
ATOM    365  CG2 THR A  21      18.588  -6.227 -15.941  1.00  0.86           C  
ATOM    366  H   THR A  21      20.322  -4.953 -14.233  1.00  0.86           H  
ATOM    367  HA  THR A  21      21.216  -6.572 -16.411  1.00  0.86           H  
ATOM    368  HB  THR A  21      19.469  -5.380 -17.706  1.00  0.86           H  
ATOM    369  HG1 THR A  21      19.887  -3.317 -16.545  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      17.568  -6.026 -16.266  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      18.859  -7.250 -16.205  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      18.657  -6.102 -14.862  1.00  0.86           H  
ATOM    373  N   GLU A  22      22.610  -3.693 -16.336  1.00  0.87           N  
ATOM    374  CA  GLU A  22      23.579  -2.824 -16.992  1.00  0.87           C  
ATOM    375  C   GLU A  22      24.995  -3.312 -16.667  1.00  0.87           C  
ATOM    376  O   GLU A  22      25.985  -2.734 -17.122  1.00  0.87           O  
ATOM    377  CB  GLU A  22      23.375  -1.358 -16.576  1.00  0.87           C  
ATOM    378  CG  GLU A  22      22.004  -0.792 -17.011  1.00  0.87           C  
ATOM    379  CD  GLU A  22      21.753   0.679 -16.669  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      22.595   1.312 -16.087  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      20.694   1.154 -17.006  1.00  0.87           O  
ATOM    382  H   GLU A  22      22.520  -3.605 -15.323  1.00  0.87           H  
ATOM    383  HA  GLU A  22      23.439  -2.894 -18.070  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      23.447  -1.279 -15.487  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      24.162  -0.738 -17.005  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      21.910  -0.918 -18.089  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      21.229  -1.396 -16.540  1.00  0.87           H  
ATOM    388  N   GLY A  23      25.081  -4.398 -15.882  1.00  0.85           N  
ATOM    389  CA  GLY A  23      26.342  -4.977 -15.448  1.00  0.85           C  
ATOM    390  C   GLY A  23      26.933  -4.271 -14.229  1.00  0.85           C  
ATOM    391  O   GLY A  23      28.101  -4.486 -13.899  1.00  0.85           O  
ATOM    392  H   GLY A  23      24.233  -4.850 -15.540  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      26.179  -6.028 -15.212  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      27.055  -4.942 -16.269  1.00  0.85           H  
ATOM    395  N   TYR A  24      26.153  -3.399 -13.584  1.00  0.81           N  
ATOM    396  CA  TYR A  24      26.642  -2.623 -12.444  1.00  0.81           C  
ATOM    397  C   TYR A  24      26.430  -3.394 -11.158  1.00  0.81           C  
ATOM    398  O   TYR A  24      25.516  -4.214 -11.059  1.00  0.81           O  
ATOM    399  CB  TYR A  24      25.931  -1.280 -12.382  1.00  0.81           C  
ATOM    400  CG  TYR A  24      26.213  -0.428 -13.592  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      25.385   0.632 -13.903  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      27.292  -0.729 -14.414  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      25.640   1.394 -15.030  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      27.545   0.025 -15.529  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      26.731   1.083 -15.843  1.00  0.81           C  
ATOM    406  OH  TYR A  24      26.995   1.832 -16.968  1.00  0.81           O  
ATOM    407  H   TYR A  24      25.172  -3.284 -13.867  1.00  0.81           H  
ATOM    408  HA  TYR A  24      27.714  -2.452 -12.559  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      24.856  -1.433 -12.310  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      26.259  -0.739 -11.495  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      24.528   0.863 -13.266  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      27.946  -1.567 -14.174  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      24.985   2.228 -15.282  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      28.396  -0.219 -16.166  1.00  0.81           H  
ATOM    415  HH  TYR A  24      27.699   1.410 -17.467  1.00  0.81           H  
ATOM    416  N   TYR A  25      27.259  -3.149 -10.148  1.00  0.76           N  
ATOM    417  CA  TYR A  25      27.025  -3.858  -8.898  1.00  0.76           C  
ATOM    418  C   TYR A  25      26.030  -3.126  -8.043  1.00  0.76           C  
ATOM    419  O   TYR A  25      26.107  -1.897  -7.897  1.00  0.76           O  
ATOM    420  CB  TYR A  25      28.288  -4.103  -8.112  1.00  0.76           C  
ATOM    421  CG  TYR A  25      29.183  -5.128  -8.695  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      30.344  -4.743  -9.252  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      28.829  -6.467  -8.682  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      31.176  -5.648  -9.776  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      29.680  -7.403  -9.224  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      30.868  -6.988  -9.777  1.00  0.76           C  
ATOM    427  OH  TYR A  25      31.748  -7.900 -10.349  1.00  0.76           O  
ATOM    428  H   TYR A  25      27.993  -2.444 -10.232  1.00  0.76           H  
ATOM    429  HA  TYR A  25      26.597  -4.832  -9.130  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      28.844  -3.170  -8.046  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      28.035  -4.394  -7.106  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      30.619  -3.691  -9.269  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      27.882  -6.775  -8.250  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      32.078  -5.299 -10.189  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      29.411  -8.459  -9.221  1.00  0.76           H  
ATOM    436  HH  TYR A  25      32.472  -7.417 -10.809  1.00  0.76           H  
ATOM    437  N   THR A  26      25.136  -3.910  -7.450  1.00  0.73           N  
ATOM    438  CA  THR A  26      24.042  -3.433  -6.625  1.00  0.73           C  
ATOM    439  C   THR A  26      23.666  -4.366  -5.474  1.00  0.73           C  
ATOM    440  O   THR A  26      23.919  -5.576  -5.507  1.00  0.73           O  
ATOM    441  CB  THR A  26      22.818  -3.221  -7.521  1.00  0.73           C  
ATOM    442  OG1 THR A  26      21.749  -2.671  -6.763  1.00  0.73           O  
ATOM    443  CG2 THR A  26      22.426  -4.490  -8.147  1.00  0.73           C  
ATOM    444  H   THR A  26      25.175  -4.909  -7.661  1.00  0.73           H  
ATOM    445  HA  THR A  26      24.332  -2.475  -6.195  1.00  0.73           H  
ATOM    446  HB  THR A  26      23.062  -2.541  -8.301  1.00  0.73           H  
ATOM    447  HG1 THR A  26      21.530  -3.278  -6.046  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      21.559  -4.340  -8.780  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      23.250  -4.879  -8.745  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      22.200  -5.169  -7.371  1.00  0.73           H  
ATOM    451  N   ILE A  27      23.055  -3.786  -4.442  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.598  -4.570  -3.290  1.00  0.71           C  
ATOM    453  C   ILE A  27      21.353  -3.941  -2.647  1.00  0.71           C  
ATOM    454  O   ILE A  27      21.110  -2.755  -2.800  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.748  -4.734  -2.299  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      23.440  -5.782  -1.286  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      24.024  -3.399  -1.607  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      24.656  -6.210  -0.615  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.935  -2.769  -4.465  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.321  -5.567  -3.637  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.640  -5.051  -2.833  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      22.762  -5.384  -0.534  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      22.972  -6.646  -1.765  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      24.853  -3.515  -0.917  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      24.272  -2.648  -2.357  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      23.138  -3.080  -1.057  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      24.434  -6.960   0.131  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      25.337  -6.610  -1.326  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      25.082  -5.359  -0.176  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.530  -4.728  -1.981  1.00  0.71           N  
ATOM    471  CA  GLY A  28      19.325  -4.212  -1.347  1.00  0.71           C  
ATOM    472  C   GLY A  28      18.337  -3.898  -2.444  1.00  0.71           C  
ATOM    473  O   GLY A  28      18.156  -4.742  -3.320  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.733  -5.709  -1.882  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.917  -4.961  -0.667  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      19.555  -3.316  -0.772  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.694  -2.731  -2.395  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.700  -2.368  -3.404  1.00  0.71           C  
ATOM    479  C   ILE A  29      17.130  -1.178  -4.254  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.941  -0.035  -3.854  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.388  -1.949  -2.726  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.828  -2.995  -1.882  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.364  -1.525  -3.731  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.635  -2.479  -1.144  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.901  -2.084  -1.648  1.00  0.71           H  
ATOM    486  HA  ILE A  29      16.527  -3.222  -4.059  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.608  -1.135  -2.084  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      14.530  -3.839  -2.503  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.574  -3.332  -1.168  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.467  -1.194  -3.216  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.750  -0.712  -4.344  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.129  -2.373  -4.345  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      13.219  -3.261  -0.528  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.940  -1.640  -0.524  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.882  -2.141  -1.847  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.720  -1.429  -5.417  1.00  0.71           N  
ATOM    497  CA  GLY A  30      18.129  -0.344  -6.320  1.00  0.71           C  
ATOM    498  C   GLY A  30      19.430   0.371  -5.919  1.00  0.71           C  
ATOM    499  O   GLY A  30      19.867   1.319  -6.583  1.00  0.71           O  
ATOM    500  H   GLY A  30      17.865  -2.392  -5.694  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      18.235  -0.748  -7.328  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      17.326   0.385  -6.376  1.00  0.71           H  
ATOM    503  N   HIS A  31      20.066  -0.080  -4.847  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.259   0.597  -4.353  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.507   0.311  -5.150  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.287  -0.589  -4.816  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.529   0.272  -2.885  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.581   1.114  -2.233  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.484   2.479  -2.107  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.736   0.760  -1.640  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.549   2.935  -1.474  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.332   1.906  -1.175  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.704  -0.878  -4.346  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.093   1.676  -4.405  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.607   0.304  -2.301  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.927  -0.689  -2.830  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.720   3.078  -2.454  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.201  -0.200  -1.489  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.652   4.003  -1.281  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.674   1.046  -6.241  1.00  0.70           N  
ATOM    521  CA  LEU A  32      23.874   0.863  -7.040  1.00  0.70           C  
ATOM    522  C   LEU A  32      25.072   1.194  -6.176  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.074   2.192  -5.453  1.00  0.70           O  
ATOM    524  CB  LEU A  32      23.888   1.763  -8.294  1.00  0.70           C  
ATOM    525  CG  LEU A  32      22.943   1.385  -9.412  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      22.951   2.466 -10.493  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      23.424   0.086  -9.990  1.00  0.70           C  
ATOM    528  H   LEU A  32      21.939   1.707  -6.488  1.00  0.70           H  
ATOM    529  HA  LEU A  32      23.944  -0.179  -7.349  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      23.648   2.779  -7.990  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      24.901   1.759  -8.702  1.00  0.70           H  
ATOM    532  HG  LEU A  32      21.926   1.273  -9.023  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      22.279   2.173 -11.302  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      22.616   3.411 -10.065  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      23.962   2.580 -10.885  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      22.769  -0.229 -10.804  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      24.431   0.217 -10.363  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      23.427  -0.654  -9.226  1.00  0.70           H  
ATOM    539  N   LEU A  33      26.088   0.361  -6.274  1.00  0.70           N  
ATOM    540  CA  LEU A  33      27.330   0.532  -5.549  1.00  0.70           C  
ATOM    541  C   LEU A  33      28.407   1.094  -6.445  1.00  0.70           C  
ATOM    542  O   LEU A  33      29.104   2.042  -6.083  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.779  -0.823  -5.037  1.00  0.70           C  
ATOM    544  CG  LEU A  33      26.856  -1.482  -4.068  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      27.368  -2.862  -3.756  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      26.787  -0.635  -2.832  1.00  0.70           C  
ATOM    547  H   LEU A  33      25.987  -0.445  -6.876  1.00  0.70           H  
ATOM    548  HA  LEU A  33      27.163   1.214  -4.716  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.895  -1.493  -5.887  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.754  -0.710  -4.554  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.857  -1.575  -4.500  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      26.696  -3.331  -3.049  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      27.403  -3.447  -4.672  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      28.368  -2.800  -3.327  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      26.132  -1.102  -2.133  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      27.780  -0.538  -2.395  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      26.405   0.357  -3.091  1.00  0.70           H  
ATOM    558  N   THR A  34      28.547   0.492  -7.620  1.00  0.71           N  
ATOM    559  CA  THR A  34      29.562   0.945  -8.560  1.00  0.71           C  
ATOM    560  C   THR A  34      29.322   0.471  -9.973  1.00  0.71           C  
ATOM    561  O   THR A  34      28.745  -0.591 -10.224  1.00  0.71           O  
ATOM    562  CB  THR A  34      30.982   0.542  -8.137  1.00  0.71           C  
ATOM    563  OG1 THR A  34      31.935   1.120  -9.059  1.00  0.71           O  
ATOM    564  CG2 THR A  34      31.136  -0.963  -8.138  1.00  0.71           C  
ATOM    565  H   THR A  34      27.919  -0.279  -7.852  1.00  0.71           H  
ATOM    566  HA  THR A  34      29.533   2.035  -8.578  1.00  0.71           H  
ATOM    567  HB  THR A  34      31.184   0.924  -7.136  1.00  0.71           H  
ATOM    568  HG1 THR A  34      32.782   1.221  -8.604  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      32.150  -1.230  -7.837  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      30.423  -1.395  -7.443  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      30.945  -1.348  -9.141  1.00  0.71           H  
ATOM    572  N   LYS A  35      29.846   1.242 -10.911  1.00  0.73           N  
ATOM    573  CA  LYS A  35      29.771   0.872 -12.308  1.00  0.73           C  
ATOM    574  C   LYS A  35      30.952  -0.006 -12.711  1.00  0.73           C  
ATOM    575  O   LYS A  35      30.985  -0.550 -13.815  1.00  0.73           O  
ATOM    576  CB  LYS A  35      29.700   2.124 -13.174  1.00  0.73           C  
ATOM    577  CG  LYS A  35      28.443   2.945 -12.930  1.00  0.73           C  
ATOM    578  CD  LYS A  35      28.376   4.171 -13.819  1.00  0.73           C  
ATOM    579  CE  LYS A  35      27.101   4.968 -13.555  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      27.041   6.216 -14.372  1.00  0.73           N  
ATOM    581  H   LYS A  35      30.312   2.097 -10.637  1.00  0.73           H  
ATOM    582  HA  LYS A  35      28.865   0.296 -12.453  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      30.568   2.753 -12.982  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      29.721   1.841 -14.225  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      27.574   2.333 -13.098  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      28.430   3.268 -11.891  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      29.243   4.806 -13.639  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      28.384   3.857 -14.865  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      26.239   4.346 -13.794  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      27.062   5.235 -12.499  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      26.185   6.712 -14.168  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      27.832   6.804 -14.149  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      27.066   5.977 -15.354  1.00  0.73           H  
ATOM    594  N   SER A  36      31.941  -0.114 -11.823  1.00  0.73           N  
ATOM    595  CA  SER A  36      33.110  -0.931 -12.094  1.00  0.73           C  
ATOM    596  C   SER A  36      32.745  -2.409 -12.099  1.00  0.73           C  
ATOM    597  O   SER A  36      32.000  -2.841 -11.230  1.00  0.73           O  
ATOM    598  CB  SER A  36      34.172  -0.707 -11.043  1.00  0.73           C  
ATOM    599  OG  SER A  36      35.266  -1.594 -11.220  1.00  0.73           O  
ATOM    600  H   SER A  36      31.868   0.363 -10.925  1.00  0.73           H  
ATOM    601  HA  SER A  36      33.493  -0.617 -13.059  1.00  0.73           H  
ATOM    602 1HB  SER A  36      34.522   0.321 -11.105  1.00  0.73           H  
ATOM    603 2HB  SER A  36      33.742  -0.848 -10.052  1.00  0.73           H  
ATOM    604  HG  SER A  36      36.000  -1.195 -10.738  1.00  0.73           H  
ATOM    605  N   PRO A  37      33.305  -3.227 -13.005  1.00  0.72           N  
ATOM    606  CA  PRO A  37      33.135  -4.665 -13.069  1.00  0.72           C  
ATOM    607  C   PRO A  37      33.875  -5.399 -11.946  1.00  0.72           C  
ATOM    608  O   PRO A  37      33.673  -6.605 -11.760  1.00  0.72           O  
ATOM    609  CB  PRO A  37      33.700  -5.011 -14.445  1.00  0.72           C  
ATOM    610  CG  PRO A  37      34.728  -3.939 -14.716  1.00  0.72           C  
ATOM    611  CD  PRO A  37      34.159  -2.683 -14.087  1.00  0.72           C  
ATOM    612  HA  PRO A  37      32.058  -4.891 -13.027  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      34.136  -6.020 -14.426  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      32.890  -5.023 -15.190  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      35.694  -4.228 -14.275  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      34.893  -3.835 -15.799  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      34.995  -2.094 -13.691  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      33.549  -2.123 -14.816  1.00  0.72           H  
ATOM    619  N   SER A  38      34.740  -4.697 -11.198  1.00  0.70           N  
ATOM    620  CA  SER A  38      35.500  -5.362 -10.146  1.00  0.70           C  
ATOM    621  C   SER A  38      34.725  -5.485  -8.833  1.00  0.70           C  
ATOM    622  O   SER A  38      34.464  -4.491  -8.147  1.00  0.70           O  
ATOM    623  CB  SER A  38      36.784  -4.612  -9.894  1.00  0.70           C  
ATOM    624  OG  SER A  38      37.493  -5.160  -8.810  1.00  0.70           O  
ATOM    625  H   SER A  38      34.881  -3.694 -11.341  1.00  0.70           H  
ATOM    626  HA  SER A  38      35.747  -6.367 -10.491  1.00  0.70           H  
ATOM    627 1HB  SER A  38      37.401  -4.644 -10.791  1.00  0.70           H  
ATOM    628 2HB  SER A  38      36.557  -3.566  -9.692  1.00  0.70           H  
ATOM    629  HG  SER A  38      38.336  -4.692  -8.789  1.00  0.70           H  
ATOM    630  N   LEU A  39      34.429  -6.724  -8.444  1.00  0.66           N  
ATOM    631  CA  LEU A  39      33.677  -6.984  -7.219  1.00  0.66           C  
ATOM    632  C   LEU A  39      34.365  -6.384  -5.998  1.00  0.66           C  
ATOM    633  O   LEU A  39      33.703  -5.942  -5.062  1.00  0.66           O  
ATOM    634  CB  LEU A  39      33.461  -8.483  -7.008  1.00  0.66           C  
ATOM    635  CG  LEU A  39      32.603  -8.833  -5.786  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      31.220  -8.200  -5.923  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      32.485 -10.343  -5.676  1.00  0.66           C  
ATOM    638  H   LEU A  39      34.690  -7.497  -9.041  1.00  0.66           H  
ATOM    639  HA  LEU A  39      32.698  -6.518  -7.318  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      32.973  -8.893  -7.892  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      34.432  -8.965  -6.887  1.00  0.66           H  
ATOM    642  HG  LEU A  39      33.072  -8.429  -4.896  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      30.620  -8.442  -5.047  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      31.316  -7.131  -6.006  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      30.733  -8.588  -6.810  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      31.878 -10.603  -4.810  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      32.011 -10.734  -6.578  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      33.478 -10.778  -5.569  1.00  0.66           H  
ATOM    649  N   ASN A  40      35.697  -6.386  -5.984  1.00  0.63           N  
ATOM    650  CA  ASN A  40      36.419  -5.849  -4.838  1.00  0.63           C  
ATOM    651  C   ASN A  40      36.112  -4.360  -4.644  1.00  0.63           C  
ATOM    652  O   ASN A  40      36.116  -3.855  -3.511  1.00  0.63           O  
ATOM    653  CB  ASN A  40      37.911  -6.081  -5.001  1.00  0.63           C  
ATOM    654  CG  ASN A  40      38.290  -7.525  -4.805  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      37.549  -8.304  -4.191  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      39.433  -7.901  -5.318  1.00  0.63           N  
ATOM    657  H   ASN A  40      36.205  -6.748  -6.779  1.00  0.63           H  
ATOM    658  HA  ASN A  40      36.081  -6.371  -3.942  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      38.218  -5.766  -6.000  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      38.455  -5.469  -4.282  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      39.738  -8.849  -5.221  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      40.002  -7.242  -5.809  1.00  0.63           H  
ATOM    663  N   ALA A  41      35.885  -3.634  -5.748  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.576  -2.221  -5.637  1.00  0.60           C  
ATOM    665  C   ALA A  41      34.184  -2.091  -5.073  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.916  -1.244  -4.222  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.674  -1.524  -6.976  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.843  -4.077  -6.663  1.00  0.60           H  
ATOM    669  HA  ALA A  41      36.278  -1.763  -4.941  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.434  -0.469  -6.856  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.685  -1.628  -7.366  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.968  -1.981  -7.673  1.00  0.60           H  
ATOM    673  N   ALA A  42      33.291  -2.960  -5.544  1.00  0.58           N  
ATOM    674  CA  ALA A  42      31.914  -2.927  -5.080  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.843  -3.180  -3.587  1.00  0.58           C  
ATOM    676  O   ALA A  42      31.143  -2.469  -2.861  1.00  0.58           O  
ATOM    677  CB  ALA A  42      31.110  -3.962  -5.812  1.00  0.58           C  
ATOM    678  H   ALA A  42      33.584  -3.636  -6.256  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.511  -1.935  -5.279  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      30.075  -3.918  -5.486  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      31.174  -3.756  -6.860  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      31.509  -4.933  -5.609  1.00  0.58           H  
ATOM    683  N   LYS A  43      32.648  -4.137  -3.113  1.00  0.58           N  
ATOM    684  CA  LYS A  43      32.683  -4.427  -1.693  1.00  0.58           C  
ATOM    685  C   LYS A  43      33.247  -3.243  -0.931  1.00  0.58           C  
ATOM    686  O   LYS A  43      32.696  -2.870   0.098  1.00  0.58           O  
ATOM    687  CB  LYS A  43      33.504  -5.686  -1.391  1.00  0.58           C  
ATOM    688  CG  LYS A  43      32.858  -7.009  -1.802  1.00  0.58           C  
ATOM    689  CD  LYS A  43      33.775  -8.191  -1.466  1.00  0.58           C  
ATOM    690  CE  LYS A  43      33.131  -9.531  -1.804  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      34.040 -10.685  -1.513  1.00  0.58           N  
ATOM    692  H   LYS A  43      33.204  -4.693  -3.763  1.00  0.58           H  
ATOM    693  HA  LYS A  43      31.667  -4.591  -1.344  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      34.464  -5.613  -1.906  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      33.710  -5.731  -0.319  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      31.926  -7.126  -1.268  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      32.652  -6.997  -2.873  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      34.705  -8.094  -2.032  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      34.010  -8.173  -0.401  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      32.232  -9.646  -1.218  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      32.871  -9.544  -2.845  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      33.568 -11.547  -1.747  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      34.885 -10.603  -2.063  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      34.280 -10.691  -0.531  1.00  0.58           H  
ATOM    705  N   SER A  44      34.291  -2.595  -1.463  1.00  0.59           N  
ATOM    706  CA  SER A  44      34.878  -1.454  -0.768  1.00  0.59           C  
ATOM    707  C   SER A  44      33.868  -0.308  -0.647  1.00  0.59           C  
ATOM    708  O   SER A  44      33.743   0.330   0.407  1.00  0.59           O  
ATOM    709  CB  SER A  44      36.108  -0.971  -1.516  1.00  0.59           C  
ATOM    710  OG  SER A  44      37.121  -1.947  -1.520  1.00  0.59           O  
ATOM    711  H   SER A  44      34.726  -2.928  -2.324  1.00  0.59           H  
ATOM    712  HA  SER A  44      35.167  -1.773   0.235  1.00  0.59           H  
ATOM    713 1HB  SER A  44      35.834  -0.724  -2.540  1.00  0.59           H  
ATOM    714 2HB  SER A  44      36.476  -0.061  -1.050  1.00  0.59           H  
ATOM    715  HG  SER A  44      36.767  -2.697  -2.048  1.00  0.59           H  
ATOM    716  N   GLU A  45      33.109  -0.048  -1.715  1.00  0.60           N  
ATOM    717  CA  GLU A  45      32.137   1.037  -1.646  1.00  0.60           C  
ATOM    718  C   GLU A  45      31.038   0.701  -0.649  1.00  0.60           C  
ATOM    719  O   GLU A  45      30.586   1.564   0.114  1.00  0.60           O  
ATOM    720  CB  GLU A  45      31.545   1.332  -3.024  1.00  0.60           C  
ATOM    721  CG  GLU A  45      32.536   1.974  -4.024  1.00  0.60           C  
ATOM    722  CD  GLU A  45      33.073   3.335  -3.564  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      32.287   4.187  -3.225  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      34.283   3.510  -3.537  1.00  0.60           O  
ATOM    725  H   GLU A  45      33.235  -0.585  -2.575  1.00  0.60           H  
ATOM    726  HA  GLU A  45      32.643   1.930  -1.298  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      31.187   0.398  -3.470  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      30.685   1.993  -2.922  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      33.375   1.296  -4.167  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      32.031   2.090  -4.984  1.00  0.60           H  
ATOM    731  N   LEU A  46      30.653  -0.568  -0.608  1.00  0.61           N  
ATOM    732  CA  LEU A  46      29.640  -1.007   0.319  1.00  0.61           C  
ATOM    733  C   LEU A  46      30.137  -0.905   1.754  1.00  0.61           C  
ATOM    734  O   LEU A  46      29.411  -0.387   2.603  1.00  0.61           O  
ATOM    735  CB  LEU A  46      29.182  -2.407  -0.046  1.00  0.61           C  
ATOM    736  CG  LEU A  46      28.145  -3.002   0.807  1.00  0.61           C  
ATOM    737  CD1 LEU A  46      26.924  -2.092   0.861  1.00  0.61           C  
ATOM    738  CD2 LEU A  46      27.777  -4.327   0.179  1.00  0.61           C  
ATOM    739  H   LEU A  46      31.043  -1.242  -1.269  1.00  0.61           H  
ATOM    740  HA  LEU A  46      28.780  -0.349   0.212  1.00  0.61           H  
ATOM    741 1HB  LEU A  46      28.812  -2.393  -1.059  1.00  0.61           H  
ATOM    742 2HB  LEU A  46      30.048  -3.061  -0.021  1.00  0.61           H  
ATOM    743  HG  LEU A  46      28.529  -3.142   1.816  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46      26.156  -2.530   1.472  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46      27.208  -1.133   1.286  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46      26.545  -1.946  -0.128  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46      27.051  -4.804   0.745  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46      27.399  -4.153  -0.823  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46      28.633  -4.961   0.122  1.00  0.61           H  
ATOM    750  N   ASP A  47      31.383  -1.330   2.015  1.00  0.64           N  
ATOM    751  CA  ASP A  47      31.946  -1.272   3.362  1.00  0.64           C  
ATOM    752  C   ASP A  47      31.855   0.152   3.890  1.00  0.64           C  
ATOM    753  O   ASP A  47      31.444   0.382   5.038  1.00  0.64           O  
ATOM    754  CB  ASP A  47      33.449  -1.629   3.358  1.00  0.64           C  
ATOM    755  CG  ASP A  47      33.806  -3.084   3.074  1.00  0.64           C  
ATOM    756  OD1 ASP A  47      32.946  -3.917   3.151  1.00  0.64           O  
ATOM    757  OD2 ASP A  47      34.955  -3.351   2.797  1.00  0.64           O  
ATOM    758  H   ASP A  47      31.934  -1.736   1.266  1.00  0.64           H  
ATOM    759  HA  ASP A  47      31.386  -1.941   4.009  1.00  0.64           H  
ATOM    760 1HB  ASP A  47      33.955  -1.011   2.617  1.00  0.64           H  
ATOM    761 2HB  ASP A  47      33.869  -1.368   4.329  1.00  0.64           H  
ATOM    762  N   LYS A  48      32.218   1.117   3.031  1.00  0.66           N  
ATOM    763  CA  LYS A  48      32.175   2.520   3.402  1.00  0.66           C  
ATOM    764  C   LYS A  48      30.747   2.978   3.660  1.00  0.66           C  
ATOM    765  O   LYS A  48      30.487   3.709   4.617  1.00  0.66           O  
ATOM    766  CB  LYS A  48      32.831   3.370   2.313  1.00  0.66           C  
ATOM    767  CG  LYS A  48      34.361   3.219   2.234  1.00  0.66           C  
ATOM    768  CD  LYS A  48      34.981   4.225   1.264  1.00  0.66           C  
ATOM    769  CE  LYS A  48      34.654   3.856  -0.175  1.00  0.66           C  
ATOM    770  NZ  LYS A  48      35.336   4.734  -1.171  1.00  0.66           N  
ATOM    771  H   LYS A  48      32.557   0.856   2.100  1.00  0.66           H  
ATOM    772  HA  LYS A  48      32.740   2.648   4.325  1.00  0.66           H  
ATOM    773 1HB  LYS A  48      32.421   3.084   1.340  1.00  0.66           H  
ATOM    774 2HB  LYS A  48      32.595   4.420   2.475  1.00  0.66           H  
ATOM    775 1HG  LYS A  48      34.791   3.365   3.224  1.00  0.66           H  
ATOM    776 2HG  LYS A  48      34.602   2.210   1.901  1.00  0.66           H  
ATOM    777 1HD  LYS A  48      34.594   5.222   1.472  1.00  0.66           H  
ATOM    778 2HD  LYS A  48      36.062   4.236   1.389  1.00  0.66           H  
ATOM    779 1HE  LYS A  48      34.954   2.823  -0.353  1.00  0.66           H  
ATOM    780 2HE  LYS A  48      33.576   3.938  -0.322  1.00  0.66           H  
ATOM    781 1HZ  LYS A  48      35.047   4.406  -2.112  1.00  0.66           H  
ATOM    782 2HZ  LYS A  48      35.052   5.690  -1.044  1.00  0.66           H  
ATOM    783 3HZ  LYS A  48      36.332   4.660  -1.075  1.00  0.66           H  
ATOM    784  N   ALA A  49      29.808   2.506   2.837  1.00  0.67           N  
ATOM    785  CA  ALA A  49      28.402   2.855   2.987  1.00  0.67           C  
ATOM    786  C   ALA A  49      27.838   2.406   4.334  1.00  0.67           C  
ATOM    787  O   ALA A  49      26.977   3.082   4.903  1.00  0.67           O  
ATOM    788  CB  ALA A  49      27.577   2.236   1.866  1.00  0.67           C  
ATOM    789  H   ALA A  49      30.079   1.913   2.053  1.00  0.67           H  
ATOM    790  HA  ALA A  49      28.322   3.939   2.929  1.00  0.67           H  
ATOM    791 1HB  ALA A  49      26.546   2.541   1.970  1.00  0.67           H  
ATOM    792 2HB  ALA A  49      27.961   2.573   0.903  1.00  0.67           H  
ATOM    793 3HB  ALA A  49      27.638   1.163   1.917  1.00  0.67           H  
ATOM    794  N   ILE A  50      28.311   1.262   4.846  1.00  0.68           N  
ATOM    795  CA  ILE A  50      27.755   0.742   6.091  1.00  0.68           C  
ATOM    796  C   ILE A  50      28.683   0.859   7.319  1.00  0.68           C  
ATOM    797  O   ILE A  50      28.236   0.643   8.446  1.00  0.68           O  
ATOM    798  CB  ILE A  50      27.363  -0.725   5.900  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      28.593  -1.538   5.665  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      26.404  -0.842   4.721  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      28.349  -2.961   5.665  1.00  0.68           C  
ATOM    802  H   ILE A  50      29.010   0.732   4.319  1.00  0.68           H  
ATOM    803  HA  ILE A  50      26.849   1.301   6.311  1.00  0.68           H  
ATOM    804  HB  ILE A  50      26.880  -1.100   6.805  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      29.051  -1.262   4.745  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      29.284  -1.326   6.458  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      26.129  -1.863   4.594  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      25.512  -0.250   4.917  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      26.892  -0.481   3.815  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      29.287  -3.473   5.544  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      27.894  -3.242   6.595  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      27.699  -3.186   4.874  1.00  0.68           H  
ATOM    813  N   GLY A  51      29.950   1.241   7.129  1.00  0.68           N  
ATOM    814  CA  GLY A  51      30.871   1.415   8.258  1.00  0.68           C  
ATOM    815  C   GLY A  51      31.496   0.123   8.818  1.00  0.68           C  
ATOM    816  O   GLY A  51      31.870   0.073   9.992  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.301   1.382   6.185  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      31.673   2.080   7.939  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      30.347   1.932   9.058  1.00  0.68           H  
ATOM    820  N   ARG A  52      31.567  -0.932   8.009  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.144  -2.207   8.474  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.542  -3.048   7.273  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.159  -2.731   6.158  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.182  -3.034   9.335  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.957  -3.537   8.619  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.083  -4.457   9.446  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.936  -4.942   8.653  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.956  -6.057   7.868  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      29.030  -6.818   7.843  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.894  -6.363   7.127  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.271  -0.804   7.039  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.038  -1.994   9.060  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      31.705  -3.901   9.732  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      30.846  -2.437  10.183  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.354  -2.673   8.368  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.256  -4.062   7.713  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.661  -5.317   9.779  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      28.695  -3.915  10.307  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.080  -4.364   8.635  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.831  -6.577   8.415  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      29.048  -7.656   7.276  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      26.064  -5.759   7.175  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.907  -7.168   6.483  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.290  -4.131   7.481  1.00  0.66           N  
ATOM    845  CA  ASN A  53      33.623  -5.003   6.347  1.00  0.66           C  
ATOM    846  C   ASN A  53      32.435  -5.892   6.021  1.00  0.66           C  
ATOM    847  O   ASN A  53      32.078  -6.784   6.793  1.00  0.66           O  
ATOM    848  CB  ASN A  53      34.852  -5.847   6.610  1.00  0.66           C  
ATOM    849  CG  ASN A  53      35.291  -6.689   5.378  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      34.523  -7.057   4.459  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      36.570  -7.000   5.363  1.00  0.66           N  
ATOM    852  H   ASN A  53      33.615  -4.360   8.409  1.00  0.66           H  
ATOM    853  HA  ASN A  53      33.817  -4.385   5.475  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      35.679  -5.199   6.903  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      34.654  -6.523   7.440  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      36.942  -7.540   4.608  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      37.167  -6.696   6.104  1.00  0.66           H  
ATOM    858  N   CYS A  54      31.771  -5.590   4.919  1.00  0.65           N  
ATOM    859  CA  CYS A  54      30.559  -6.277   4.527  1.00  0.65           C  
ATOM    860  C   CYS A  54      30.776  -7.697   4.028  1.00  0.65           C  
ATOM    861  O   CYS A  54      29.843  -8.491   3.999  1.00  0.65           O  
ATOM    862  CB  CYS A  54      29.870  -5.490   3.407  1.00  0.65           C  
ATOM    863  SG  CYS A  54      30.774  -5.428   1.839  1.00  0.65           S  
ATOM    864  H   CYS A  54      32.141  -4.852   4.318  1.00  0.65           H  
ATOM    865  HA  CYS A  54      29.897  -6.306   5.382  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      28.884  -5.919   3.215  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      29.731  -4.477   3.702  1.00  0.65           H  
ATOM    868  HG  CYS A  54      31.796  -4.664   2.295  1.00  0.65           H  
ATOM    869  N   ASN A  55      31.970  -8.009   3.539  1.00  0.65           N  
ATOM    870  CA  ASN A  55      32.236  -9.321   2.930  1.00  0.65           C  
ATOM    871  C   ASN A  55      31.246  -9.646   1.782  1.00  0.65           C  
ATOM    872  O   ASN A  55      31.025 -10.809   1.445  1.00  0.65           O  
ATOM    873  CB  ASN A  55      32.206 -10.414   3.982  1.00  0.65           C  
ATOM    874  CG  ASN A  55      33.310 -10.267   5.011  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      34.498 -10.192   4.666  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      32.935 -10.218   6.265  1.00  0.65           N  
ATOM    877  H   ASN A  55      32.740  -7.347   3.652  1.00  0.65           H  
ATOM    878  HA  ASN A  55      33.236  -9.292   2.497  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      31.248 -10.431   4.495  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      32.320 -11.379   3.492  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      33.618 -10.116   6.988  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      31.965 -10.275   6.499  1.00  0.65           H  
ATOM    883  N   GLY A  56      30.683  -8.605   1.174  1.00  0.66           N  
ATOM    884  CA  GLY A  56      29.699  -8.676   0.096  1.00  0.66           C  
ATOM    885  C   GLY A  56      28.255  -8.899   0.577  1.00  0.66           C  
ATOM    886  O   GLY A  56      27.344  -9.000  -0.252  1.00  0.66           O  
ATOM    887  H   GLY A  56      30.946  -7.692   1.508  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      29.739  -7.748  -0.466  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      29.971  -9.473  -0.590  1.00  0.66           H  
ATOM    890  N   VAL A  57      28.039  -9.006   1.902  1.00  0.68           N  
ATOM    891  CA  VAL A  57      26.703  -9.284   2.452  1.00  0.68           C  
ATOM    892  C   VAL A  57      26.205  -8.286   3.516  1.00  0.68           C  
ATOM    893  O   VAL A  57      26.883  -7.989   4.512  1.00  0.68           O  
ATOM    894  CB  VAL A  57      26.653 -10.713   3.019  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      25.274 -10.987   3.629  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      26.939 -11.716   1.893  1.00  0.68           C  
ATOM    897  H   VAL A  57      28.813  -8.902   2.550  1.00  0.68           H  
ATOM    898  HA  VAL A  57      26.003  -9.249   1.624  1.00  0.68           H  
ATOM    899  HB  VAL A  57      27.398 -10.817   3.807  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      25.249 -11.998   4.030  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      25.076 -10.278   4.432  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      24.508 -10.884   2.859  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      26.902 -12.727   2.291  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      26.185 -11.602   1.116  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      27.926 -11.535   1.474  1.00  0.68           H  
ATOM    906  N   ILE A  58      24.994  -7.795   3.262  1.00  0.71           N  
ATOM    907  CA  ILE A  58      24.269  -6.779   4.018  1.00  0.71           C  
ATOM    908  C   ILE A  58      23.067  -7.333   4.759  1.00  0.71           C  
ATOM    909  O   ILE A  58      22.376  -8.199   4.250  1.00  0.71           O  
ATOM    910  CB  ILE A  58      23.891  -5.664   3.037  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      25.096  -5.174   2.502  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      23.154  -4.557   3.634  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      25.977  -4.650   3.524  1.00  0.71           C  
ATOM    914  H   ILE A  58      24.521  -8.179   2.443  1.00  0.71           H  
ATOM    915  HA  ILE A  58      24.942  -6.360   4.764  1.00  0.71           H  
ATOM    916  HB  ILE A  58      23.298  -6.094   2.224  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      25.614  -5.971   1.994  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      24.867  -4.381   1.806  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      22.944  -3.804   2.880  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      22.231  -4.919   4.040  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      23.763  -4.130   4.414  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      26.877  -4.282   3.074  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      25.466  -3.852   4.035  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      26.232  -5.422   4.239  1.00  0.71           H  
ATOM    925  N   THR A  59      22.839  -6.906   5.990  1.00  0.74           N  
ATOM    926  CA  THR A  59      21.678  -7.432   6.682  1.00  0.74           C  
ATOM    927  C   THR A  59      20.431  -6.768   6.143  1.00  0.74           C  
ATOM    928  O   THR A  59      20.516  -5.721   5.505  1.00  0.74           O  
ATOM    929  CB  THR A  59      21.780  -7.155   8.183  1.00  0.74           C  
ATOM    930  OG1 THR A  59      21.816  -5.724   8.391  1.00  0.74           O  
ATOM    931  CG2 THR A  59      23.055  -7.776   8.747  1.00  0.74           C  
ATOM    932  H   THR A  59      23.424  -6.189   6.435  1.00  0.74           H  
ATOM    933  HA  THR A  59      21.610  -8.506   6.508  1.00  0.74           H  
ATOM    934  HB  THR A  59      20.912  -7.569   8.691  1.00  0.74           H  
ATOM    935  HG1 THR A  59      22.699  -5.390   8.074  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      23.124  -7.564   9.814  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      23.036  -8.853   8.590  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      23.921  -7.348   8.236  1.00  0.74           H  
ATOM    939  N   LYS A  60      19.266  -7.326   6.439  1.00  0.77           N  
ATOM    940  CA  LYS A  60      18.040  -6.688   5.987  1.00  0.77           C  
ATOM    941  C   LYS A  60      17.950  -5.258   6.495  1.00  0.77           C  
ATOM    942  O   LYS A  60      17.646  -4.345   5.729  1.00  0.77           O  
ATOM    943  CB  LYS A  60      16.823  -7.485   6.427  1.00  0.77           C  
ATOM    944  CG  LYS A  60      15.485  -6.902   5.997  1.00  0.77           C  
ATOM    945  CD  LYS A  60      14.333  -7.804   6.444  1.00  0.77           C  
ATOM    946  CE  LYS A  60      12.976  -7.245   6.030  1.00  0.77           C  
ATOM    947  NZ  LYS A  60      12.636  -6.006   6.790  1.00  0.77           N  
ATOM    948  H   LYS A  60      19.232  -8.190   6.960  1.00  0.77           H  
ATOM    949  HA  LYS A  60      18.049  -6.649   4.902  1.00  0.77           H  
ATOM    950 1HB  LYS A  60      16.889  -8.498   6.030  1.00  0.77           H  
ATOM    951 2HB  LYS A  60      16.812  -7.558   7.515  1.00  0.77           H  
ATOM    952 1HG  LYS A  60      15.354  -5.908   6.444  1.00  0.77           H  
ATOM    953 2HG  LYS A  60      15.462  -6.799   4.911  1.00  0.77           H  
ATOM    954 1HD  LYS A  60      14.457  -8.797   6.011  1.00  0.77           H  
ATOM    955 2HD  LYS A  60      14.355  -7.895   7.530  1.00  0.77           H  
ATOM    956 1HE  LYS A  60      12.992  -7.011   4.965  1.00  0.77           H  
ATOM    957 2HE  LYS A  60      12.208  -7.994   6.217  1.00  0.77           H  
ATOM    958 1HZ  LYS A  60      11.744  -5.641   6.501  1.00  0.77           H  
ATOM    959 2HZ  LYS A  60      12.611  -6.194   7.776  1.00  0.77           H  
ATOM    960 3HZ  LYS A  60      13.342  -5.277   6.612  1.00  0.77           H  
ATOM    961  N   ASP A  61      18.237  -5.057   7.784  1.00  0.79           N  
ATOM    962  CA  ASP A  61      18.133  -3.724   8.361  1.00  0.79           C  
ATOM    963  C   ASP A  61      19.056  -2.745   7.645  1.00  0.79           C  
ATOM    964  O   ASP A  61      18.659  -1.616   7.340  1.00  0.79           O  
ATOM    965  CB  ASP A  61      18.520  -3.763   9.841  1.00  0.79           C  
ATOM    966  CG  ASP A  61      17.500  -4.482  10.732  1.00  0.79           C  
ATOM    967  OD1 ASP A  61      16.402  -4.733  10.290  1.00  0.79           O  
ATOM    968  OD2 ASP A  61      17.838  -4.775  11.853  1.00  0.79           O  
ATOM    969  H   ASP A  61      18.512  -5.836   8.362  1.00  0.79           H  
ATOM    970  HA  ASP A  61      17.105  -3.375   8.256  1.00  0.79           H  
ATOM    971 1HB  ASP A  61      19.485  -4.265   9.944  1.00  0.79           H  
ATOM    972 2HB  ASP A  61      18.646  -2.745  10.205  1.00  0.79           H  
ATOM    973  N   GLU A  62      20.280  -3.178   7.337  1.00  0.80           N  
ATOM    974  CA  GLU A  62      21.189  -2.290   6.627  1.00  0.80           C  
ATOM    975  C   GLU A  62      20.680  -1.997   5.222  1.00  0.80           C  
ATOM    976  O   GLU A  62      20.793  -0.868   4.743  1.00  0.80           O  
ATOM    977  CB  GLU A  62      22.586  -2.883   6.605  1.00  0.80           C  
ATOM    978  CG  GLU A  62      23.293  -2.857   7.931  1.00  0.80           C  
ATOM    979  CD  GLU A  62      24.497  -3.715   7.930  1.00  0.80           C  
ATOM    980  OE1 GLU A  62      24.389  -4.832   7.451  1.00  0.80           O  
ATOM    981  OE2 GLU A  62      25.527  -3.297   8.404  1.00  0.80           O  
ATOM    982  H   GLU A  62      20.592  -4.118   7.602  1.00  0.80           H  
ATOM    983  HA  GLU A  62      21.235  -1.347   7.169  1.00  0.80           H  
ATOM    984 1HB  GLU A  62      22.511  -3.923   6.317  1.00  0.80           H  
ATOM    985 2HB  GLU A  62      23.200  -2.360   5.871  1.00  0.80           H  
ATOM    986 1HG  GLU A  62      23.589  -1.832   8.153  1.00  0.80           H  
ATOM    987 2HG  GLU A  62      22.605  -3.187   8.709  1.00  0.80           H  
ATOM    988  N   ALA A  63      20.103  -3.003   4.555  1.00  0.80           N  
ATOM    989  CA  ALA A  63      19.584  -2.787   3.214  1.00  0.80           C  
ATOM    990  C   ALA A  63      18.485  -1.736   3.241  1.00  0.80           C  
ATOM    991  O   ALA A  63      18.428  -0.870   2.358  1.00  0.80           O  
ATOM    992  CB  ALA A  63      19.044  -4.081   2.626  1.00  0.80           C  
ATOM    993  H   ALA A  63      20.044  -3.930   4.981  1.00  0.80           H  
ATOM    994  HA  ALA A  63      20.396  -2.420   2.589  1.00  0.80           H  
ATOM    995 1HB  ALA A  63      18.675  -3.905   1.624  1.00  0.80           H  
ATOM    996 2HB  ALA A  63      19.848  -4.815   2.601  1.00  0.80           H  
ATOM    997 3HB  ALA A  63      18.234  -4.452   3.249  1.00  0.80           H  
ATOM    998  N   GLU A  64      17.632  -1.778   4.277  1.00  0.80           N  
ATOM    999  CA  GLU A  64      16.560  -0.799   4.377  1.00  0.80           C  
ATOM   1000  C   GLU A  64      17.140   0.591   4.593  1.00  0.80           C  
ATOM   1001  O   GLU A  64      16.663   1.561   4.006  1.00  0.80           O  
ATOM   1002  CB  GLU A  64      15.578  -1.126   5.511  1.00  0.80           C  
ATOM   1003  CG  GLU A  64      14.724  -2.376   5.291  1.00  0.80           C  
ATOM   1004  CD  GLU A  64      13.679  -2.607   6.368  1.00  0.80           C  
ATOM   1005  OE1 GLU A  64      13.556  -1.797   7.258  1.00  0.80           O  
ATOM   1006  OE2 GLU A  64      13.002  -3.622   6.298  1.00  0.80           O  
ATOM   1007  H   GLU A  64      17.722  -2.522   4.973  1.00  0.80           H  
ATOM   1008  HA  GLU A  64      16.007  -0.795   3.439  1.00  0.80           H  
ATOM   1009 1HB  GLU A  64      16.137  -1.270   6.438  1.00  0.80           H  
ATOM   1010 2HB  GLU A  64      14.906  -0.281   5.662  1.00  0.80           H  
ATOM   1011 1HG  GLU A  64      14.233  -2.291   4.352  1.00  0.80           H  
ATOM   1012 2HG  GLU A  64      15.381  -3.242   5.243  1.00  0.80           H  
ATOM   1013  N   LYS A  65      18.204   0.695   5.392  1.00  0.80           N  
ATOM   1014  CA  LYS A  65      18.805   2.000   5.634  1.00  0.80           C  
ATOM   1015  C   LYS A  65      19.422   2.573   4.362  1.00  0.80           C  
ATOM   1016  O   LYS A  65      19.227   3.751   4.051  1.00  0.80           O  
ATOM   1017  CB  LYS A  65      19.868   1.898   6.727  1.00  0.80           C  
ATOM   1018  CG  LYS A  65      19.310   1.648   8.124  1.00  0.80           C  
ATOM   1019  CD  LYS A  65      20.424   1.505   9.151  1.00  0.80           C  
ATOM   1020  CE  LYS A  65      19.867   1.220  10.537  1.00  0.80           C  
ATOM   1021  NZ  LYS A  65      20.951   1.039  11.544  1.00  0.80           N  
ATOM   1022  H   LYS A  65      18.561  -0.135   5.871  1.00  0.80           H  
ATOM   1023  HA  LYS A  65      18.024   2.681   5.968  1.00  0.80           H  
ATOM   1024 1HB  LYS A  65      20.549   1.080   6.490  1.00  0.80           H  
ATOM   1025 2HB  LYS A  65      20.455   2.814   6.751  1.00  0.80           H  
ATOM   1026 1HG  LYS A  65      18.668   2.480   8.409  1.00  0.80           H  
ATOM   1027 2HG  LYS A  65      18.713   0.742   8.116  1.00  0.80           H  
ATOM   1028 1HD  LYS A  65      21.079   0.681   8.857  1.00  0.80           H  
ATOM   1029 2HD  LYS A  65      21.011   2.421   9.184  1.00  0.80           H  
ATOM   1030 1HE  LYS A  65      19.232   2.049  10.844  1.00  0.80           H  
ATOM   1031 2HE  LYS A  65      19.266   0.309  10.498  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  65      20.544   0.851  12.449  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  65      21.537   0.263  11.270  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  65      21.508   1.880  11.594  1.00  0.80           H  
ATOM   1035  N   LEU A  66      20.105   1.730   3.582  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      20.733   2.212   2.355  1.00  0.79           C  
ATOM   1037  C   LEU A  66      19.643   2.689   1.396  1.00  0.79           C  
ATOM   1038  O   LEU A  66      19.746   3.749   0.771  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      21.548   1.073   1.734  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      22.809   0.622   2.557  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      23.405  -0.661   1.942  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      23.825   1.745   2.584  1.00  0.79           C  
ATOM   1043  H   LEU A  66      20.225   0.758   3.874  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      21.390   3.048   2.593  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      20.899   0.204   1.622  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      21.882   1.384   0.750  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      22.511   0.399   3.573  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      24.267  -0.978   2.527  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      22.654  -1.447   1.952  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      23.714  -0.470   0.927  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      24.693   1.438   3.169  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      24.135   1.977   1.572  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      23.378   2.633   3.038  1.00  0.79           H  
ATOM   1054  N   PHE A  67      18.560   1.924   1.332  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      17.413   2.264   0.516  1.00  0.78           C  
ATOM   1056  C   PHE A  67      16.805   3.592   0.922  1.00  0.78           C  
ATOM   1057  O   PHE A  67      16.534   4.448   0.075  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      16.370   1.190   0.606  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      15.166   1.531  -0.066  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      15.053   1.416  -1.414  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      14.122   1.980   0.657  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      13.896   1.716  -2.028  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      12.973   2.294   0.063  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      12.853   2.150  -1.282  1.00  0.78           C  
ATOM   1065  H   PHE A  67      18.528   1.053   1.866  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      17.746   2.342  -0.521  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      16.755   0.263   0.183  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      16.133   0.997   1.643  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      15.904   1.070  -1.990  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      14.227   2.077   1.740  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      13.809   1.608  -3.103  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      12.134   2.653   0.655  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      11.916   2.387  -1.736  1.00  0.78           H  
ATOM   1074  N   ASN A  68      16.555   3.752   2.221  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.927   4.953   2.730  1.00  0.76           C  
ATOM   1076  C   ASN A  68      16.768   6.179   2.396  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.224   7.241   2.079  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      15.722   4.822   4.227  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      14.613   3.854   4.586  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      13.725   3.557   3.776  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      14.660   3.348   5.794  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.793   3.008   2.874  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.958   5.069   2.245  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      16.651   4.474   4.683  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      15.495   5.798   4.651  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      13.963   2.695   6.091  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      15.396   3.610   6.414  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.098   6.037   2.415  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      18.954   7.160   2.057  1.00  0.74           C  
ATOM   1090  C   GLN A  69      18.745   7.533   0.587  1.00  0.74           C  
ATOM   1091  O   GLN A  69      18.626   8.716   0.255  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.424   6.806   2.296  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.815   6.662   3.757  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.233   6.122   3.931  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.839   5.585   2.995  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.766   6.252   5.139  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.513   5.151   2.712  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.684   8.017   2.673  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      20.651   5.864   1.800  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      21.058   7.567   1.847  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.768   7.643   4.225  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.124   5.990   4.248  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.692   5.909   5.316  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.243   6.687   5.872  1.00  0.74           H  
ATOM   1105  N   ASP A  70      18.631   6.524  -0.288  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      18.413   6.790  -1.710  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.039   7.408  -1.978  1.00  0.72           C  
ATOM   1108  O   ASP A  70      16.910   8.317  -2.807  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      18.606   5.517  -2.533  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.090   5.110  -2.648  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      20.940   5.916  -2.341  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.360   3.993  -3.040  1.00  0.72           O  
ATOM   1113  H   ASP A  70      18.742   5.560   0.042  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      19.167   7.505  -2.035  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.056   4.697  -2.063  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      18.202   5.662  -3.531  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.017   6.956  -1.255  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      14.698   7.544  -1.443  1.00  0.69           C  
ATOM   1119  C   VAL A  71      14.687   8.973  -0.946  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.142   9.853  -1.610  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      13.589   6.760  -0.749  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.280   7.545  -0.843  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.431   5.443  -1.427  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.163   6.191  -0.594  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      14.477   7.549  -2.509  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      13.839   6.619   0.306  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.483   6.988  -0.351  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.399   8.514  -0.356  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.028   7.692  -1.887  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.636   4.908  -0.934  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      13.177   5.592  -2.476  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.365   4.881  -1.353  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.289   9.224   0.219  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      15.318  10.580   0.733  1.00  0.66           C  
ATOM   1135  C   ASP A  72      16.068  11.472  -0.245  1.00  0.66           C  
ATOM   1136  O   ASP A  72      15.673  12.618  -0.476  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      15.989  10.616   2.109  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      15.866  11.962   2.821  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      14.761  12.342   3.137  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      16.876  12.602   3.054  1.00  0.66           O  
ATOM   1141  H   ASP A  72      15.721   8.474   0.758  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      14.295  10.943   0.825  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      15.555   9.839   2.739  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      17.049  10.373   1.991  1.00  0.66           H  
ATOM   1145  N   ALA A  73      17.133  10.944  -0.865  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      17.863  11.726  -1.842  1.00  0.64           C  
ATOM   1147  C   ALA A  73      16.951  12.087  -3.007  1.00  0.64           C  
ATOM   1148  O   ALA A  73      16.953  13.231  -3.461  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      19.071  10.956  -2.344  1.00  0.64           C  
ATOM   1150  H   ALA A  73      17.460  10.008  -0.628  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      18.194  12.646  -1.364  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      19.617  11.562  -3.063  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      19.719  10.710  -1.503  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      18.744  10.040  -2.822  1.00  0.64           H  
ATOM   1155  N   ALA A  74      16.125  11.126  -3.450  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      15.190  11.360  -4.548  1.00  0.62           C  
ATOM   1157  C   ALA A  74      14.194  12.456  -4.192  1.00  0.62           C  
ATOM   1158  O   ALA A  74      13.887  13.325  -5.013  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      14.449  10.076  -4.879  1.00  0.62           C  
ATOM   1160  H   ALA A  74      16.182  10.193  -3.038  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      15.762  11.685  -5.418  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      13.770  10.247  -5.715  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      15.170   9.304  -5.148  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      13.882   9.748  -4.023  1.00  0.62           H  
ATOM   1165  N   VAL A  75      13.729  12.456  -2.944  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      12.769  13.462  -2.512  1.00  0.61           C  
ATOM   1167  C   VAL A  75      13.424  14.833  -2.476  1.00  0.61           C  
ATOM   1168  O   VAL A  75      12.864  15.813  -2.971  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      12.201  13.122  -1.129  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      11.330  14.273  -0.639  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      11.405  11.851  -1.229  1.00  0.61           C  
ATOM   1172  H   VAL A  75      14.019  11.710  -2.307  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      11.946  13.484  -3.226  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      13.023  12.990  -0.420  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      10.934  14.034   0.346  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      11.933  15.175  -0.578  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      10.504  14.433  -1.335  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      10.997  11.593  -0.255  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      10.612  12.020  -1.925  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      12.035  11.046  -1.582  1.00  0.61           H  
ATOM   1181  N   ARG A  76      14.622  14.906  -1.896  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      15.365  16.157  -1.833  1.00  0.60           C  
ATOM   1183  C   ARG A  76      15.692  16.640  -3.241  1.00  0.60           C  
ATOM   1184  O   ARG A  76      15.719  17.842  -3.521  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      16.622  15.967  -1.010  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      16.358  15.801   0.484  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      17.598  15.549   1.243  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      17.329  15.345   2.660  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      17.241  16.326   3.581  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      17.421  17.585   3.228  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      16.976  16.030   4.842  1.00  0.60           N  
ATOM   1192  H   ARG A  76      15.032  14.063  -1.486  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      14.743  16.904  -1.342  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      17.147  15.076  -1.355  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      17.287  16.818  -1.147  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      15.890  16.702   0.876  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      15.691  14.948   0.642  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      18.067  14.641   0.858  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      18.280  16.389   1.136  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      17.163  14.370   2.970  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      17.624  17.813   2.266  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      17.356  18.318   3.919  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      16.836  15.061   5.119  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      16.911  16.762   5.528  1.00  0.60           H  
ATOM   1205  N   GLY A  77      15.948  15.700  -4.144  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      16.216  15.999  -5.536  1.00  0.59           C  
ATOM   1207  C   GLY A  77      15.023  16.740  -6.122  1.00  0.59           C  
ATOM   1208  O   GLY A  77      15.161  17.846  -6.661  1.00  0.59           O  
ATOM   1209  H   GLY A  77      15.967  14.724  -3.858  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      17.121  16.594  -5.636  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      16.370  15.060  -6.064  1.00  0.59           H  
ATOM   1212  N   ILE A  78      13.842  16.141  -5.974  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      12.616  16.729  -6.480  1.00  0.59           C  
ATOM   1214  C   ILE A  78      12.327  18.082  -5.872  1.00  0.59           C  
ATOM   1215  O   ILE A  78      12.006  19.023  -6.591  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      11.411  15.819  -6.199  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      11.484  14.583  -7.030  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      10.136  16.556  -6.462  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      10.504  13.499  -6.624  1.00  0.59           C  
ATOM   1220  H   ILE A  78      13.807  15.228  -5.516  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      12.718  16.852  -7.557  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      11.433  15.506  -5.152  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      11.274  14.860  -8.056  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      12.496  14.180  -6.973  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       9.331  15.889  -6.250  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      10.066  17.436  -5.825  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      10.090  16.858  -7.489  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      10.619  12.656  -7.290  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      10.715  13.195  -5.602  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       9.486  13.873  -6.691  1.00  0.59           H  
ATOM   1231  N   LEU A  79      12.471  18.201  -4.561  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      12.187  19.463  -3.906  1.00  0.60           C  
ATOM   1233  C   LEU A  79      13.129  20.590  -4.339  1.00  0.60           C  
ATOM   1234  O   LEU A  79      12.722  21.752  -4.401  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      12.238  19.275  -2.398  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      11.113  18.403  -1.835  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      11.360  18.150  -0.367  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       9.798  19.093  -2.069  1.00  0.60           C  
ATOM   1239  H   LEU A  79      12.747  17.390  -4.008  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      11.175  19.743  -4.176  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      13.187  18.802  -2.144  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      12.193  20.249  -1.918  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      11.102  17.440  -2.343  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      10.564  17.521   0.031  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      12.319  17.644  -0.247  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      11.378  19.097   0.168  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       9.002  18.486  -1.674  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       9.799  20.054  -1.563  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       9.649  19.241  -3.139  1.00  0.60           H  
ATOM   1250  N   ARG A  80      14.391  20.267  -4.617  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      15.341  21.285  -5.042  1.00  0.61           C  
ATOM   1252  C   ARG A  80      15.233  21.616  -6.536  1.00  0.61           C  
ATOM   1253  O   ARG A  80      15.603  22.714  -6.962  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      16.749  20.832  -4.721  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      17.048  20.741  -3.230  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      18.374  20.138  -2.967  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      18.418  18.736  -3.365  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      19.538  17.977  -3.355  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      20.678  18.501  -2.958  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      19.502  16.714  -3.741  1.00  0.61           N  
ATOM   1261  H   ARG A  80      14.715  19.304  -4.511  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      15.138  22.193  -4.476  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      16.906  19.838  -5.149  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      17.468  21.508  -5.176  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      17.038  21.742  -2.802  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      16.287  20.136  -2.741  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      19.136  20.676  -3.530  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      18.596  20.197  -1.904  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      17.531  18.303  -3.673  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      20.714  19.466  -2.663  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      21.517  17.938  -2.950  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      18.633  16.305  -4.060  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      20.344  16.160  -3.730  1.00  0.61           H  
ATOM   1274  N   ASN A  81      14.719  20.685  -7.340  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      14.573  20.928  -8.771  1.00  0.62           C  
ATOM   1276  C   ASN A  81      13.386  21.849  -9.057  1.00  0.62           C  
ATOM   1277  O   ASN A  81      12.234  21.511  -8.779  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      14.452  19.617  -9.520  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      14.410  19.794 -10.992  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      13.344  20.065 -11.573  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      15.559  19.658 -11.621  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.461  19.774  -6.960  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      15.470  21.437  -9.124  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      15.298  18.974  -9.264  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      13.552  19.100  -9.191  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      15.620  19.787 -12.611  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      16.387  19.439 -11.101  1.00  0.62           H  
ATOM   1288  N   ALA A  82      13.659  23.002  -9.666  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      12.615  23.998  -9.917  1.00  0.63           C  
ATOM   1290  C   ALA A  82      11.458  23.484 -10.774  1.00  0.63           C  
ATOM   1291  O   ALA A  82      10.317  23.892 -10.574  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      13.218  25.216 -10.594  1.00  0.63           C  
ATOM   1293  H   ALA A  82      14.619  23.220  -9.897  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      12.206  24.293  -8.950  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      12.445  25.970 -10.735  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      14.014  25.621  -9.969  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      13.625  24.928 -11.561  1.00  0.63           H  
ATOM   1298  N   LYS A  83      11.743  22.617 -11.746  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      10.682  22.108 -12.611  1.00  0.63           C  
ATOM   1300  C   LYS A  83       9.818  21.059 -11.925  1.00  0.63           C  
ATOM   1301  O   LYS A  83       8.597  21.050 -12.088  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      11.240  21.531 -13.908  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      10.151  21.065 -14.885  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      10.738  20.600 -16.203  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      11.233  21.768 -17.034  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      11.762  21.329 -18.347  1.00  0.63           N  
ATOM   1307  H   LYS A  83      12.692  22.296 -11.870  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      10.032  22.944 -12.871  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      11.860  22.274 -14.406  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      11.870  20.670 -13.681  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       9.602  20.241 -14.431  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       9.455  21.881 -15.073  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      11.569  19.937 -16.006  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       9.989  20.047 -16.775  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      10.410  22.459 -17.201  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      12.024  22.282 -16.491  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      12.079  22.127 -18.869  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      12.532  20.693 -18.202  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      11.032  20.848 -18.882  1.00  0.63           H  
ATOM   1320  N   LEU A  84      10.439  20.163 -11.163  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       9.665  19.101 -10.536  1.00  0.64           C  
ATOM   1322  C   LEU A  84       8.932  19.568  -9.283  1.00  0.64           C  
ATOM   1323  O   LEU A  84       7.815  19.124  -9.023  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      10.564  17.916 -10.205  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      11.163  17.236 -11.399  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      12.114  16.106 -10.970  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      10.053  16.736 -12.216  1.00  0.64           C  
ATOM   1328  H   LEU A  84      11.452  20.204 -11.053  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       8.916  18.764 -11.251  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      11.366  18.251  -9.544  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       9.970  17.177  -9.689  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      11.738  17.959 -11.977  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      12.537  15.632 -11.855  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      12.922  16.519 -10.364  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      11.566  15.367 -10.392  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      10.449  16.275 -13.091  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       9.470  16.016 -11.648  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       9.422  17.570 -12.495  1.00  0.64           H  
ATOM   1339  N   LYS A  85       9.516  20.502  -8.535  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       8.893  21.041  -7.331  1.00  0.65           C  
ATOM   1341  C   LYS A  85       7.369  21.295  -7.461  1.00  0.65           C  
ATOM   1342  O   LYS A  85       6.616  20.644  -6.742  1.00  0.65           O  
ATOM   1343  CB  LYS A  85       9.639  22.292  -6.856  1.00  0.65           C  
ATOM   1344  CG  LYS A  85       9.042  22.989  -5.606  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       9.265  22.156  -4.356  1.00  0.65           C  
ATOM   1346  CE  LYS A  85       9.049  22.952  -3.061  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       7.618  23.185  -2.766  1.00  0.65           N  
ATOM   1348  H   LYS A  85      10.448  20.841  -8.778  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       9.021  20.296  -6.543  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      10.645  21.969  -6.552  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85       9.802  23.001  -7.647  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85       9.508  23.963  -5.475  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       7.965  23.133  -5.740  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       8.577  21.305  -4.363  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      10.266  21.793  -4.367  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85       9.497  22.411  -2.232  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85       9.545  23.915  -3.162  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       7.507  23.703  -1.924  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       7.132  23.672  -3.519  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       7.123  22.291  -2.674  1.00  0.65           H  
ATOM   1361  N   PRO A  86       6.855  22.187  -8.360  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       5.438  22.510  -8.511  1.00  0.66           C  
ATOM   1363  C   PRO A  86       4.594  21.320  -8.939  1.00  0.66           C  
ATOM   1364  O   PRO A  86       3.366  21.326  -8.763  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       5.436  23.585  -9.606  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       6.716  23.369 -10.355  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       7.703  22.937  -9.312  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       5.069  22.924  -7.562  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       4.548  23.464 -10.247  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       5.372  24.583  -9.150  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86       6.582  22.603 -11.134  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       7.031  24.289 -10.869  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86       8.435  22.341  -9.802  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       8.132  23.826  -8.847  1.00  0.66           H  
ATOM   1375  N   VAL A  87       5.234  20.294  -9.501  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       4.489  19.140  -9.924  1.00  0.67           C  
ATOM   1377  C   VAL A  87       4.234  18.383  -8.662  1.00  0.67           C  
ATOM   1378  O   VAL A  87       3.095  18.152  -8.295  1.00  0.67           O  
ATOM   1379  CB  VAL A  87       5.319  18.249 -10.849  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       4.524  17.003 -11.235  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87       5.801  19.047 -11.997  1.00  0.67           C  
ATOM   1382  H   VAL A  87       6.245  20.275  -9.596  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       3.548  19.421 -10.379  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       6.181  17.893 -10.304  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       5.128  16.355 -11.857  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       4.235  16.472 -10.335  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87       3.632  17.308 -11.783  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       6.425  18.447 -12.598  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87       4.977  19.395 -12.571  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       6.377  19.893 -11.621  1.00  0.67           H  
ATOM   1391  N   TYR A  88       5.312  18.116  -7.933  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       5.290  17.364  -6.688  1.00  0.68           C  
ATOM   1393  C   TYR A  88       4.301  17.994  -5.710  1.00  0.68           C  
ATOM   1394  O   TYR A  88       3.431  17.314  -5.173  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       6.710  17.320  -6.119  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       6.910  16.522  -4.848  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       7.034  15.131  -4.901  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       7.007  17.169  -3.636  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       7.256  14.417  -3.755  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       7.223  16.439  -2.482  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       7.350  15.075  -2.539  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       7.569  14.367  -1.380  1.00  0.68           O  
ATOM   1403  H   TYR A  88       6.213  18.433  -8.287  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       4.960  16.350  -6.898  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88       7.364  16.931  -6.881  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       7.043  18.333  -5.921  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       6.962  14.608  -5.847  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       6.912  18.259  -3.589  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       7.353  13.340  -3.808  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       7.295  16.946  -1.522  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       7.431  13.433  -1.546  1.00  0.68           H  
ATOM   1412  N   ASP A  89       4.386  19.319  -5.551  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       3.514  20.082  -4.655  1.00  0.70           C  
ATOM   1414  C   ASP A  89       2.022  19.940  -4.978  1.00  0.70           C  
ATOM   1415  O   ASP A  89       1.174  20.172  -4.112  1.00  0.70           O  
ATOM   1416  CB  ASP A  89       3.835  21.587  -4.726  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       5.125  22.049  -4.045  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       5.723  21.327  -3.270  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       5.537  23.179  -4.290  1.00  0.70           O  
ATOM   1420  H   ASP A  89       5.118  19.815  -6.057  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       3.678  19.724  -3.639  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89       3.887  21.871  -5.774  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       3.004  22.141  -4.292  1.00  0.70           H  
ATOM   1424  N   SER A  90       1.697  19.639  -6.236  1.00  0.71           N  
ATOM   1425  CA  SER A  90       0.326  19.539  -6.693  1.00  0.71           C  
ATOM   1426  C   SER A  90      -0.203  18.100  -6.663  1.00  0.71           C  
ATOM   1427  O   SER A  90      -1.361  17.852  -7.016  1.00  0.71           O  
ATOM   1428  CB  SER A  90       0.256  20.061  -8.110  1.00  0.71           C  
ATOM   1429  OG  SER A  90       0.666  21.408  -8.181  1.00  0.71           O  
ATOM   1430  H   SER A  90       2.421  19.413  -6.913  1.00  0.71           H  
ATOM   1431  HA  SER A  90      -0.299  20.153  -6.046  1.00  0.71           H  
ATOM   1432 1HB  SER A  90       0.890  19.452  -8.757  1.00  0.71           H  
ATOM   1433 2HB  SER A  90      -0.765  19.971  -8.478  1.00  0.71           H  
ATOM   1434  HG  SER A  90       1.656  21.387  -8.306  1.00  0.71           H  
ATOM   1435  N   LEU A  91       0.643  17.149  -6.273  1.00  0.71           N  
ATOM   1436  CA  LEU A  91       0.268  15.742  -6.286  1.00  0.71           C  
ATOM   1437  C   LEU A  91      -0.187  15.261  -4.911  1.00  0.71           C  
ATOM   1438  O   LEU A  91       0.173  15.836  -3.887  1.00  0.71           O  
ATOM   1439  CB  LEU A  91       1.446  14.872  -6.739  1.00  0.71           C  
ATOM   1440  CG  LEU A  91       2.072  15.139  -8.102  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91       3.230  14.183  -8.333  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91       1.061  15.056  -9.179  1.00  0.71           C  
ATOM   1443  H   LEU A  91       1.583  17.393  -5.959  1.00  0.71           H  
ATOM   1444  HA  LEU A  91      -0.552  15.609  -6.985  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91       2.244  15.023  -6.018  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91       1.158  13.843  -6.686  1.00  0.71           H  
ATOM   1447  HG  LEU A  91       2.461  16.069  -8.092  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91       3.700  14.397  -9.288  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91       3.960  14.298  -7.540  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91       2.865  13.183  -8.338  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91       1.543  15.279 -10.110  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91       0.638  14.069  -9.216  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91       0.275  15.787  -8.989  1.00  0.71           H  
ATOM   1454  N   ASP A  92      -0.999  14.212  -4.888  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -1.385  13.581  -3.631  1.00  0.70           C  
ATOM   1456  C   ASP A  92      -0.303  12.582  -3.253  1.00  0.70           C  
ATOM   1457  O   ASP A  92       0.586  12.349  -4.065  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -2.776  12.972  -3.810  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.838  11.843  -4.832  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -1.858  11.165  -5.069  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -3.831  11.796  -5.517  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -1.308  13.817  -5.759  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -1.438  14.343  -2.851  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -3.123  12.585  -2.852  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -3.475  13.754  -4.107  1.00  0.70           H  
ATOM   1466  N   ALA A  93      -0.406  11.918  -2.098  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       0.669  11.009  -1.677  1.00  0.69           C  
ATOM   1468  C   ALA A  93       0.944   9.873  -2.661  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.089   9.458  -2.844  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.333  10.412  -0.328  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -1.184  12.097  -1.481  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       1.583  11.601  -1.588  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.154   9.775  -0.000  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       0.182  11.212   0.397  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93      -0.576   9.818  -0.411  1.00  0.69           H  
ATOM   1476  N   VAL A  94      -0.097   9.355  -3.289  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.071   8.255  -4.219  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.859   8.678  -5.446  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.830   8.021  -5.855  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.312   7.729  -4.606  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.214   6.785  -5.690  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.924   7.050  -3.407  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -1.020   9.748  -3.146  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.615   7.465  -3.716  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.945   8.561  -4.933  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.167   6.432  -5.926  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -0.787   7.276  -6.549  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.629   5.993  -5.407  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.913   6.678  -3.677  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -1.297   6.222  -3.097  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -2.012   7.765  -2.592  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.465   9.806  -6.008  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       1.128  10.333  -7.176  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.518  10.892  -6.818  1.00  0.65           C  
ATOM   1495  O   ARG A  95       3.443  10.790  -7.629  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       0.224  11.337  -7.848  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -1.003  10.721  -8.492  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -1.864  11.749  -9.114  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -2.586  12.503  -8.100  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -2.813  13.816  -8.122  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -2.345  14.554  -9.098  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -3.512  14.330  -7.141  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.342  10.310  -5.615  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       1.267   9.515  -7.882  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.136  12.046  -7.106  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       0.773  11.875  -8.603  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -0.713   9.990  -9.215  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -1.587  10.235  -7.704  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -1.259  12.440  -9.693  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.595  11.263  -9.771  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -2.997  11.982  -7.300  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -1.837  14.102  -9.851  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -2.512  15.553  -9.118  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -3.859  13.676  -6.414  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -3.712  15.315  -7.101  1.00  0.65           H  
ATOM   1516  N   GLU A  96       2.700  11.444  -5.601  1.00  0.63           N  
ATOM   1517  CA  GLU A  96       4.033  11.909  -5.211  1.00  0.63           C  
ATOM   1518  C   GLU A  96       4.983  10.737  -5.200  1.00  0.63           C  
ATOM   1519  O   GLU A  96       6.104  10.845  -5.692  1.00  0.63           O  
ATOM   1520  CB  GLU A  96       4.090  12.527  -3.804  1.00  0.63           C  
ATOM   1521  CG  GLU A  96       3.491  13.908  -3.586  1.00  0.63           C  
ATOM   1522  CD  GLU A  96       3.586  14.328  -2.111  1.00  0.63           C  
ATOM   1523  OE1 GLU A  96       3.915  13.488  -1.296  1.00  0.63           O  
ATOM   1524  OE2 GLU A  96       3.355  15.476  -1.810  1.00  0.63           O  
ATOM   1525  H   GLU A  96       1.920  11.548  -4.958  1.00  0.63           H  
ATOM   1526  HA  GLU A  96       4.386  12.636  -5.939  1.00  0.63           H  
ATOM   1527 1HB  GLU A  96       3.564  11.860  -3.124  1.00  0.63           H  
ATOM   1528 2HB  GLU A  96       5.117  12.554  -3.470  1.00  0.63           H  
ATOM   1529 1HG  GLU A  96       4.023  14.637  -4.199  1.00  0.63           H  
ATOM   1530 2HG  GLU A  96       2.458  13.911  -3.891  1.00  0.63           H  
ATOM   1531  N   CYS A  97       4.512   9.591  -4.691  1.00  0.61           N  
ATOM   1532  CA  CYS A  97       5.343   8.405  -4.628  1.00  0.61           C  
ATOM   1533  C   CYS A  97       5.706   7.963  -6.032  1.00  0.61           C  
ATOM   1534  O   CYS A  97       6.845   7.581  -6.290  1.00  0.61           O  
ATOM   1535  CB  CYS A  97       4.623   7.294  -3.885  1.00  0.61           C  
ATOM   1536  SG  CYS A  97       4.420   7.639  -2.130  1.00  0.61           S  
ATOM   1537  H   CYS A  97       3.575   9.562  -4.284  1.00  0.61           H  
ATOM   1538  HA  CYS A  97       6.252   8.638  -4.089  1.00  0.61           H  
ATOM   1539 1HB  CYS A  97       3.638   7.131  -4.319  1.00  0.61           H  
ATOM   1540 2HB  CYS A  97       5.191   6.381  -3.985  1.00  0.61           H  
ATOM   1541  HG  CYS A  97       3.507   8.626  -2.306  1.00  0.61           H  
ATOM   1542  N   ALA A  98       4.753   8.047  -6.964  1.00  0.60           N  
ATOM   1543  CA  ALA A  98       5.043   7.693  -8.349  1.00  0.60           C  
ATOM   1544  C   ALA A  98       6.143   8.592  -8.923  1.00  0.60           C  
ATOM   1545  O   ALA A  98       7.064   8.102  -9.581  1.00  0.60           O  
ATOM   1546  CB  ALA A  98       3.787   7.804  -9.190  1.00  0.60           C  
ATOM   1547  H   ALA A  98       3.809   8.333  -6.696  1.00  0.60           H  
ATOM   1548  HA  ALA A  98       5.397   6.663  -8.370  1.00  0.60           H  
ATOM   1549 1HB  ALA A  98       3.982   7.523 -10.208  1.00  0.60           H  
ATOM   1550 2HB  ALA A  98       3.033   7.159  -8.781  1.00  0.60           H  
ATOM   1551 3HB  ALA A  98       3.430   8.820  -9.168  1.00  0.60           H  
ATOM   1552  N   LEU A  99       6.108   9.893  -8.594  1.00  0.59           N  
ATOM   1553  CA  LEU A  99       7.124  10.818  -9.101  1.00  0.59           C  
ATOM   1554  C   LEU A  99       8.471  10.471  -8.471  1.00  0.59           C  
ATOM   1555  O   LEU A  99       9.502  10.464  -9.148  1.00  0.59           O  
ATOM   1556  CB  LEU A  99       6.757  12.279  -8.806  1.00  0.59           C  
ATOM   1557  CG  LEU A  99       7.694  13.354  -9.468  1.00  0.59           C  
ATOM   1558  CD1 LEU A  99       7.632  13.174 -10.981  1.00  0.59           C  
ATOM   1559  CD2 LEU A  99       7.257  14.776  -9.082  1.00  0.59           C  
ATOM   1560  H   LEU A  99       5.326  10.244  -8.036  1.00  0.59           H  
ATOM   1561  HA  LEU A  99       7.210  10.689 -10.178  1.00  0.59           H  
ATOM   1562 1HB  LEU A  99       5.737  12.456  -9.143  1.00  0.59           H  
ATOM   1563 2HB  LEU A  99       6.788  12.429  -7.724  1.00  0.59           H  
ATOM   1564  HG  LEU A  99       8.723  13.194  -9.144  1.00  0.59           H  
ATOM   1565 1HD1 LEU A  99       8.275  13.903 -11.454  1.00  0.59           H  
ATOM   1566 2HD1 LEU A  99       7.960  12.166 -11.245  1.00  0.59           H  
ATOM   1567 3HD1 LEU A  99       6.607  13.324 -11.325  1.00  0.59           H  
ATOM   1568 1HD2 LEU A  99       7.916  15.506  -9.554  1.00  0.59           H  
ATOM   1569 2HD2 LEU A  99       6.233  14.951  -9.410  1.00  0.59           H  
ATOM   1570 3HD2 LEU A  99       7.315  14.880  -8.016  1.00  0.59           H  
ATOM   1571  N   ILE A 100       8.460  10.153  -7.174  1.00  0.59           N  
ATOM   1572  CA  ILE A 100       9.677   9.785  -6.461  1.00  0.59           C  
ATOM   1573  C   ILE A 100      10.269   8.547  -7.090  1.00  0.59           C  
ATOM   1574  O   ILE A 100      11.480   8.485  -7.294  1.00  0.59           O  
ATOM   1575  CB  ILE A 100       9.404   9.535  -4.967  1.00  0.59           C  
ATOM   1576  CG1 ILE A 100       9.041  10.853  -4.293  1.00  0.59           C  
ATOM   1577  CG2 ILE A 100      10.643   8.933  -4.301  1.00  0.59           C  
ATOM   1578  CD1 ILE A 100       8.435  10.687  -2.925  1.00  0.59           C  
ATOM   1579  H   ILE A 100       7.578  10.191  -6.665  1.00  0.59           H  
ATOM   1580  HA  ILE A 100      10.400  10.583  -6.546  1.00  0.59           H  
ATOM   1581  HB  ILE A 100       8.567   8.855  -4.855  1.00  0.59           H  
ATOM   1582 1HG1 ILE A 100       9.948  11.439  -4.189  1.00  0.59           H  
ATOM   1583 2HG1 ILE A 100       8.352  11.400  -4.926  1.00  0.59           H  
ATOM   1584 1HG2 ILE A 100      10.436   8.771  -3.253  1.00  0.59           H  
ATOM   1585 2HG2 ILE A 100      10.894   7.982  -4.776  1.00  0.59           H  
ATOM   1586 3HG2 ILE A 100      11.476   9.623  -4.403  1.00  0.59           H  
ATOM   1587 1HD1 ILE A 100       8.219  11.659  -2.498  1.00  0.59           H  
ATOM   1588 2HD1 ILE A 100       7.517  10.129  -3.004  1.00  0.59           H  
ATOM   1589 3HD1 ILE A 100       9.129  10.155  -2.281  1.00  0.59           H  
ATOM   1590  N   ASN A 101       9.425   7.565  -7.406  1.00  0.59           N  
ATOM   1591  CA  ASN A 101       9.876   6.337  -8.033  1.00  0.59           C  
ATOM   1592  C   ASN A 101      10.479   6.619  -9.411  1.00  0.59           C  
ATOM   1593  O   ASN A 101      11.519   6.058  -9.763  1.00  0.59           O  
ATOM   1594  CB  ASN A 101       8.723   5.362  -8.122  1.00  0.59           C  
ATOM   1595  CG  ASN A 101       8.357   4.886  -6.737  1.00  0.59           C  
ATOM   1596  OD1 ASN A 101       9.160   5.029  -5.812  1.00  0.59           O  
ATOM   1597  ND2 ASN A 101       7.182   4.352  -6.570  1.00  0.59           N  
ATOM   1598  H   ASN A 101       8.436   7.674  -7.190  1.00  0.59           H  
ATOM   1599  HA  ASN A 101      10.657   5.898  -7.412  1.00  0.59           H  
ATOM   1600 1HB  ASN A 101       7.862   5.845  -8.578  1.00  0.59           H  
ATOM   1601 2HB  ASN A 101       8.999   4.508  -8.743  1.00  0.59           H  
ATOM   1602 1HD2 ASN A 101       6.916   4.055  -5.657  1.00  0.59           H  
ATOM   1603 2HD2 ASN A 101       6.557   4.257  -7.344  1.00  0.59           H  
ATOM   1604  N   MET A 102       9.889   7.554 -10.176  1.00  0.60           N  
ATOM   1605  CA  MET A 102      10.478   7.878 -11.473  1.00  0.60           C  
ATOM   1606  C   MET A 102      11.877   8.441 -11.263  1.00  0.60           C  
ATOM   1607  O   MET A 102      12.818   8.047 -11.953  1.00  0.60           O  
ATOM   1608  CB  MET A 102       9.668   8.923 -12.243  1.00  0.60           C  
ATOM   1609  CG  MET A 102       8.362   8.527 -12.754  1.00  0.60           C  
ATOM   1610  SD  MET A 102       7.505   9.902 -13.569  1.00  0.60           S  
ATOM   1611  CE  MET A 102       8.425  10.101 -15.077  1.00  0.60           C  
ATOM   1612  H   MET A 102       9.018   7.991  -9.873  1.00  0.60           H  
ATOM   1613  HA  MET A 102      10.559   6.967 -12.065  1.00  0.60           H  
ATOM   1614 1HB  MET A 102       9.524   9.800 -11.617  1.00  0.60           H  
ATOM   1615 2HB  MET A 102      10.226   9.229 -13.091  1.00  0.60           H  
ATOM   1616 1HG  MET A 102       8.485   7.719 -13.462  1.00  0.60           H  
ATOM   1617 2HG  MET A 102       7.757   8.187 -11.927  1.00  0.60           H  
ATOM   1618 1HE  MET A 102       7.997  10.915 -15.663  1.00  0.60           H  
ATOM   1619 2HE  MET A 102       9.453  10.337 -14.847  1.00  0.60           H  
ATOM   1620 3HE  MET A 102       8.384   9.179 -15.657  1.00  0.60           H  
ATOM   1621  N   VAL A 103      12.020   9.332 -10.275  1.00  0.61           N  
ATOM   1622  CA  VAL A 103      13.310   9.948  -9.967  1.00  0.61           C  
ATOM   1623  C   VAL A 103      14.313   8.926  -9.448  1.00  0.61           C  
ATOM   1624  O   VAL A 103      15.467   8.893  -9.868  1.00  0.61           O  
ATOM   1625  CB  VAL A 103      13.129  11.121  -8.982  1.00  0.61           C  
ATOM   1626  CG1 VAL A 103      14.467  11.618  -8.497  1.00  0.61           C  
ATOM   1627  CG2 VAL A 103      12.421  12.244  -9.708  1.00  0.61           C  
ATOM   1628  H   VAL A 103      11.194   9.612  -9.741  1.00  0.61           H  
ATOM   1629  HA  VAL A 103      13.713  10.367 -10.889  1.00  0.61           H  
ATOM   1630  HB  VAL A 103      12.550  10.794  -8.118  1.00  0.61           H  
ATOM   1631 1HG1 VAL A 103      14.322  12.452  -7.804  1.00  0.61           H  
ATOM   1632 2HG1 VAL A 103      14.993  10.816  -7.985  1.00  0.61           H  
ATOM   1633 3HG1 VAL A 103      15.056  11.950  -9.336  1.00  0.61           H  
ATOM   1634 1HG2 VAL A 103      12.300  13.064  -9.064  1.00  0.61           H  
ATOM   1635 2HG2 VAL A 103      13.023  12.548 -10.558  1.00  0.61           H  
ATOM   1636 3HG2 VAL A 103      11.446  11.901 -10.048  1.00  0.61           H  
ATOM   1637  N   PHE A 104      13.871   8.038  -8.578  1.00  0.62           N  
ATOM   1638  CA  PHE A 104      14.726   6.995  -8.041  1.00  0.62           C  
ATOM   1639  C   PHE A 104      15.356   6.221  -9.217  1.00  0.62           C  
ATOM   1640  O   PHE A 104      16.558   5.949  -9.225  1.00  0.62           O  
ATOM   1641  CB  PHE A 104      13.877   6.053  -7.181  1.00  0.62           C  
ATOM   1642  CG  PHE A 104      14.578   4.986  -6.411  1.00  0.62           C  
ATOM   1643  CD1 PHE A 104      15.058   5.258  -5.126  1.00  0.62           C  
ATOM   1644  CD2 PHE A 104      14.752   3.712  -6.933  1.00  0.62           C  
ATOM   1645  CE1 PHE A 104      15.680   4.275  -4.387  1.00  0.62           C  
ATOM   1646  CE2 PHE A 104      15.382   2.734  -6.191  1.00  0.62           C  
ATOM   1647  CZ  PHE A 104      15.843   3.018  -4.918  1.00  0.62           C  
ATOM   1648  H   PHE A 104      12.912   8.097  -8.258  1.00  0.62           H  
ATOM   1649  HA  PHE A 104      15.513   7.448  -7.439  1.00  0.62           H  
ATOM   1650 1HB  PHE A 104      13.301   6.651  -6.473  1.00  0.62           H  
ATOM   1651 2HB  PHE A 104      13.154   5.561  -7.824  1.00  0.62           H  
ATOM   1652  HD1 PHE A 104      14.922   6.258  -4.704  1.00  0.62           H  
ATOM   1653  HD2 PHE A 104      14.381   3.485  -7.937  1.00  0.62           H  
ATOM   1654  HE1 PHE A 104      16.038   4.489  -3.383  1.00  0.62           H  
ATOM   1655  HE2 PHE A 104      15.508   1.743  -6.609  1.00  0.62           H  
ATOM   1656  HZ  PHE A 104      16.336   2.246  -4.332  1.00  0.62           H  
ATOM   1657  N   GLN A 105      14.517   5.856 -10.203  1.00  0.63           N  
ATOM   1658  CA  GLN A 105      14.932   5.098 -11.387  1.00  0.63           C  
ATOM   1659  C   GLN A 105      15.737   5.891 -12.449  1.00  0.63           C  
ATOM   1660  O   GLN A 105      16.686   5.358 -13.030  1.00  0.63           O  
ATOM   1661  CB  GLN A 105      13.669   4.542 -12.078  1.00  0.63           C  
ATOM   1662  CG  GLN A 105      12.910   3.492 -11.258  1.00  0.63           C  
ATOM   1663  CD  GLN A 105      11.541   3.070 -11.872  1.00  0.63           C  
ATOM   1664  OE1 GLN A 105      11.115   3.471 -12.976  1.00  0.63           O  
ATOM   1665  NE2 GLN A 105      10.829   2.247 -11.108  1.00  0.63           N  
ATOM   1666  H   GLN A 105      13.530   6.105 -10.117  1.00  0.63           H  
ATOM   1667  HA  GLN A 105      15.550   4.268 -11.048  1.00  0.63           H  
ATOM   1668 1HB  GLN A 105      12.981   5.368 -12.278  1.00  0.63           H  
ATOM   1669 2HB  GLN A 105      13.941   4.104 -13.035  1.00  0.63           H  
ATOM   1670 1HG  GLN A 105      13.534   2.598 -11.171  1.00  0.63           H  
ATOM   1671 2HG  GLN A 105      12.723   3.898 -10.264  1.00  0.63           H  
ATOM   1672 1HE2 GLN A 105       9.924   1.929 -11.400  1.00  0.63           H  
ATOM   1673 2HE2 GLN A 105      11.192   1.948 -10.223  1.00  0.63           H  
ATOM   1674  N   MET A 106      15.331   7.140 -12.731  1.00  0.65           N  
ATOM   1675  CA  MET A 106      15.923   7.955 -13.808  1.00  0.65           C  
ATOM   1676  C   MET A 106      16.753   9.191 -13.430  1.00  0.65           C  
ATOM   1677  O   MET A 106      17.406   9.784 -14.297  1.00  0.65           O  
ATOM   1678  CB  MET A 106      14.801   8.422 -14.714  1.00  0.65           C  
ATOM   1679  CG  MET A 106      14.154   7.363 -15.513  1.00  0.65           C  
ATOM   1680  SD  MET A 106      12.950   8.060 -16.571  1.00  0.65           S  
ATOM   1681  CE  MET A 106      11.689   8.263 -15.356  1.00  0.65           C  
ATOM   1682  H   MET A 106      14.544   7.527 -12.219  1.00  0.65           H  
ATOM   1683  HA  MET A 106      16.580   7.302 -14.378  1.00  0.65           H  
ATOM   1684 1HB  MET A 106      14.032   8.902 -14.110  1.00  0.65           H  
ATOM   1685 2HB  MET A 106      15.180   9.166 -15.400  1.00  0.65           H  
ATOM   1686 1HG  MET A 106      14.891   6.835 -16.113  1.00  0.65           H  
ATOM   1687 2HG  MET A 106      13.662   6.647 -14.851  1.00  0.65           H  
ATOM   1688 1HE  MET A 106      10.816   8.694 -15.808  1.00  0.65           H  
ATOM   1689 2HE  MET A 106      11.434   7.305 -14.921  1.00  0.65           H  
ATOM   1690 3HE  MET A 106      12.064   8.895 -14.582  1.00  0.65           H  
ATOM   1691  N   GLY A 107      16.705   9.613 -12.179  1.00  0.66           N  
ATOM   1692  CA  GLY A 107      17.376  10.825 -11.741  1.00  0.66           C  
ATOM   1693  C   GLY A 107      16.455  12.020 -11.927  1.00  0.66           C  
ATOM   1694  O   GLY A 107      15.509  11.981 -12.722  1.00  0.66           O  
ATOM   1695  H   GLY A 107      16.181   9.101 -11.483  1.00  0.66           H  
ATOM   1696 1HA  GLY A 107      17.641  10.728 -10.686  1.00  0.66           H  
ATOM   1697 2HA  GLY A 107      18.299  10.966 -12.300  1.00  0.66           H  
ATOM   1698  N   GLU A 108      16.759  13.116 -11.253  1.00  0.67           N  
ATOM   1699  CA  GLU A 108      15.896  14.284 -11.332  1.00  0.67           C  
ATOM   1700  C   GLU A 108      15.838  14.852 -12.731  1.00  0.67           C  
ATOM   1701  O   GLU A 108      14.774  15.262 -13.181  1.00  0.67           O  
ATOM   1702  CB  GLU A 108      16.402  15.357 -10.395  1.00  0.67           C  
ATOM   1703  CG  GLU A 108      16.337  14.991  -8.969  1.00  0.67           C  
ATOM   1704  CD  GLU A 108      17.494  14.114  -8.536  1.00  0.67           C  
ATOM   1705  OE1 GLU A 108      18.551  14.243  -9.098  1.00  0.67           O  
ATOM   1706  OE2 GLU A 108      17.313  13.305  -7.662  1.00  0.67           O  
ATOM   1707  H   GLU A 108      17.561  13.120 -10.640  1.00  0.67           H  
ATOM   1708  HA  GLU A 108      14.888  13.995 -11.038  1.00  0.67           H  
ATOM   1709 1HB  GLU A 108      17.436  15.598 -10.638  1.00  0.67           H  
ATOM   1710 2HB  GLU A 108      15.812  16.266 -10.533  1.00  0.67           H  
ATOM   1711 1HG  GLU A 108      16.380  15.916  -8.417  1.00  0.67           H  
ATOM   1712 2HG  GLU A 108      15.387  14.507  -8.750  1.00  0.67           H  
ATOM   1713  N   THR A 109      16.976  14.861 -13.422  1.00  0.67           N  
ATOM   1714  CA  THR A 109      17.039  15.390 -14.776  1.00  0.67           C  
ATOM   1715  C   THR A 109      16.224  14.523 -15.725  1.00  0.67           C  
ATOM   1716  O   THR A 109      15.505  15.032 -16.588  1.00  0.67           O  
ATOM   1717  CB  THR A 109      18.487  15.501 -15.283  1.00  0.67           C  
ATOM   1718  OG1 THR A 109      19.230  16.398 -14.442  1.00  0.67           O  
ATOM   1719  CG2 THR A 109      18.491  16.024 -16.705  1.00  0.67           C  
ATOM   1720  H   THR A 109      17.810  14.496 -12.985  1.00  0.67           H  
ATOM   1721  HA  THR A 109      16.610  16.391 -14.774  1.00  0.67           H  
ATOM   1722  HB  THR A 109      18.958  14.518 -15.259  1.00  0.67           H  
ATOM   1723  HG1 THR A 109      20.116  16.511 -14.799  1.00  0.67           H  
ATOM   1724 1HG2 THR A 109      19.517  16.099 -17.062  1.00  0.67           H  
ATOM   1725 2HG2 THR A 109      17.932  15.339 -17.345  1.00  0.67           H  
ATOM   1726 3HG2 THR A 109      18.023  17.007 -16.732  1.00  0.67           H  
ATOM   1727  N   GLY A 110      16.352  13.202 -15.581  1.00  0.67           N  
ATOM   1728  CA  GLY A 110      15.640  12.277 -16.449  1.00  0.67           C  
ATOM   1729  C   GLY A 110      14.136  12.489 -16.341  1.00  0.67           C  
ATOM   1730  O   GLY A 110      13.421  12.446 -17.341  1.00  0.67           O  
ATOM   1731  H   GLY A 110      16.942  12.832 -14.849  1.00  0.67           H  
ATOM   1732 1HA  GLY A 110      15.963  12.417 -17.479  1.00  0.67           H  
ATOM   1733 2HA  GLY A 110      15.891  11.257 -16.164  1.00  0.67           H  
ATOM   1734  N   VAL A 111      13.669  12.793 -15.132  1.00  0.67           N  
ATOM   1735  CA  VAL A 111      12.257  13.038 -14.904  1.00  0.67           C  
ATOM   1736  C   VAL A 111      11.856  14.444 -15.326  1.00  0.67           C  
ATOM   1737  O   VAL A 111      10.830  14.641 -15.966  1.00  0.67           O  
ATOM   1738  CB  VAL A 111      11.900  12.797 -13.469  1.00  0.67           C  
ATOM   1739  CG1 VAL A 111      10.474  13.141 -13.226  1.00  0.67           C  
ATOM   1740  CG2 VAL A 111      12.130  11.403 -13.202  1.00  0.67           C  
ATOM   1741  H   VAL A 111      14.315  12.796 -14.339  1.00  0.67           H  
ATOM   1742  HA  VAL A 111      11.697  12.316 -15.485  1.00  0.67           H  
ATOM   1743  HB  VAL A 111      12.519  13.419 -12.823  1.00  0.67           H  
ATOM   1744 1HG1 VAL A 111      10.250  12.947 -12.184  1.00  0.67           H  
ATOM   1745 2HG1 VAL A 111      10.309  14.164 -13.450  1.00  0.67           H  
ATOM   1746 3HG1 VAL A 111       9.835  12.533 -13.857  1.00  0.67           H  
ATOM   1747 1HG2 VAL A 111      11.869  11.190 -12.206  1.00  0.67           H  
ATOM   1748 2HG2 VAL A 111      11.510  10.857 -13.863  1.00  0.67           H  
ATOM   1749 3HG2 VAL A 111      13.176  11.151 -13.375  1.00  0.67           H  
ATOM   1750  N   ALA A 112      12.686  15.431 -15.004  1.00  0.67           N  
ATOM   1751  CA  ALA A 112      12.443  16.823 -15.363  1.00  0.67           C  
ATOM   1752  C   ALA A 112      12.304  16.949 -16.885  1.00  0.67           C  
ATOM   1753  O   ALA A 112      11.553  17.785 -17.392  1.00  0.67           O  
ATOM   1754  CB  ALA A 112      13.568  17.693 -14.840  1.00  0.67           C  
ATOM   1755  H   ALA A 112      13.522  15.224 -14.471  1.00  0.67           H  
ATOM   1756  HA  ALA A 112      11.519  17.150 -14.905  1.00  0.67           H  
ATOM   1757 1HB  ALA A 112      13.382  18.729 -15.090  1.00  0.67           H  
ATOM   1758 2HB  ALA A 112      13.632  17.590 -13.755  1.00  0.67           H  
ATOM   1759 3HB  ALA A 112      14.501  17.373 -15.290  1.00  0.67           H  
ATOM   1760  N   GLY A 113      13.012  16.087 -17.619  1.00  0.67           N  
ATOM   1761  CA  GLY A 113      12.956  16.034 -19.071  1.00  0.67           C  
ATOM   1762  C   GLY A 113      11.530  15.824 -19.614  1.00  0.67           C  
ATOM   1763  O   GLY A 113      11.197  16.318 -20.697  1.00  0.67           O  
ATOM   1764  H   GLY A 113      13.659  15.457 -17.147  1.00  0.67           H  
ATOM   1765 1HA  GLY A 113      13.374  16.952 -19.480  1.00  0.67           H  
ATOM   1766 2HA  GLY A 113      13.594  15.218 -19.410  1.00  0.67           H  
ATOM   1767  N   PHE A 114      10.646  15.152 -18.860  1.00  0.66           N  
ATOM   1768  CA  PHE A 114       9.268  14.895 -19.309  1.00  0.66           C  
ATOM   1769  C   PHE A 114       8.402  16.129 -19.090  1.00  0.66           C  
ATOM   1770  O   PHE A 114       7.378  16.064 -18.409  1.00  0.66           O  
ATOM   1771  CB  PHE A 114       8.638  13.809 -18.442  1.00  0.66           C  
ATOM   1772  CG  PHE A 114       9.135  12.414 -18.524  1.00  0.66           C  
ATOM   1773  CD1 PHE A 114      10.285  12.055 -17.918  1.00  0.66           C  
ATOM   1774  CD2 PHE A 114       8.373  11.436 -19.109  1.00  0.66           C  
ATOM   1775  CE1 PHE A 114      10.708  10.763 -17.896  1.00  0.66           C  
ATOM   1776  CE2 PHE A 114       8.773  10.126 -19.078  1.00  0.66           C  
ATOM   1777  CZ  PHE A 114       9.953   9.789 -18.471  1.00  0.66           C  
ATOM   1778  H   PHE A 114      10.925  14.821 -17.936  1.00  0.66           H  
ATOM   1779  HA  PHE A 114       9.270  14.622 -20.365  1.00  0.66           H  
ATOM   1780 1HB  PHE A 114       8.718  14.119 -17.397  1.00  0.66           H  
ATOM   1781 2HB  PHE A 114       7.596  13.776 -18.671  1.00  0.66           H  
ATOM   1782  HD1 PHE A 114      10.874  12.818 -17.457  1.00  0.66           H  
ATOM   1783  HD2 PHE A 114       7.432  11.713 -19.582  1.00  0.66           H  
ATOM   1784  HE1 PHE A 114      11.646  10.522 -17.407  1.00  0.66           H  
ATOM   1785  HE2 PHE A 114       8.146   9.359 -19.529  1.00  0.66           H  
ATOM   1786  HZ  PHE A 114      10.282   8.763 -18.438  1.00  0.66           H  
ATOM   1787  N   THR A 115       8.748  17.218 -19.751  1.00  0.65           N  
ATOM   1788  CA  THR A 115       8.100  18.495 -19.492  1.00  0.65           C  
ATOM   1789  C   THR A 115       6.601  18.482 -19.728  1.00  0.65           C  
ATOM   1790  O   THR A 115       5.828  18.950 -18.889  1.00  0.65           O  
ATOM   1791  CB  THR A 115       8.717  19.594 -20.361  1.00  0.65           C  
ATOM   1792  OG1 THR A 115      10.124  19.725 -20.053  1.00  0.65           O  
ATOM   1793  CG2 THR A 115       8.006  20.905 -20.103  1.00  0.65           C  
ATOM   1794  H   THR A 115       9.568  17.151 -20.353  1.00  0.65           H  
ATOM   1795  HA  THR A 115       8.270  18.751 -18.447  1.00  0.65           H  
ATOM   1796  HB  THR A 115       8.609  19.330 -21.413  1.00  0.65           H  
ATOM   1797  HG1 THR A 115      10.558  18.863 -20.216  1.00  0.65           H  
ATOM   1798 1HG2 THR A 115       8.440  21.685 -20.725  1.00  0.65           H  
ATOM   1799 2HG2 THR A 115       6.950  20.791 -20.348  1.00  0.65           H  
ATOM   1800 3HG2 THR A 115       8.108  21.177 -19.053  1.00  0.65           H  
ATOM   1801  N   ASN A 116       6.166  17.939 -20.856  1.00  0.65           N  
ATOM   1802  CA  ASN A 116       4.741  17.980 -21.132  1.00  0.65           C  
ATOM   1803  C   ASN A 116       3.939  17.162 -20.125  1.00  0.65           C  
ATOM   1804  O   ASN A 116       2.881  17.605 -19.675  1.00  0.65           O  
ATOM   1805  CB  ASN A 116       4.477  17.537 -22.550  1.00  0.65           C  
ATOM   1806  CG  ASN A 116       4.912  18.581 -23.545  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116       5.059  19.763 -23.201  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116       5.125  18.171 -24.768  1.00  0.65           N  
ATOM   1809  H   ASN A 116       6.818  17.536 -21.512  1.00  0.65           H  
ATOM   1810  HA  ASN A 116       4.408  19.014 -21.036  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116       5.012  16.607 -22.748  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116       3.413  17.338 -22.680  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116       5.418  18.820 -25.471  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116       4.996  17.207 -25.003  1.00  0.65           H  
ATOM   1815  N   SER A 117       4.461  16.002 -19.720  1.00  0.64           N  
ATOM   1816  CA  SER A 117       3.748  15.167 -18.761  1.00  0.64           C  
ATOM   1817  C   SER A 117       3.668  15.847 -17.417  1.00  0.64           C  
ATOM   1818  O   SER A 117       2.632  15.808 -16.756  1.00  0.64           O  
ATOM   1819  CB  SER A 117       4.429  13.846 -18.587  1.00  0.64           C  
ATOM   1820  OG  SER A 117       4.357  13.089 -19.749  1.00  0.64           O  
ATOM   1821  H   SER A 117       5.352  15.701 -20.086  1.00  0.64           H  
ATOM   1822  HA  SER A 117       2.736  14.999 -19.128  1.00  0.64           H  
ATOM   1823 1HB  SER A 117       5.453  14.014 -18.317  1.00  0.64           H  
ATOM   1824 2HB  SER A 117       3.962  13.305 -17.768  1.00  0.64           H  
ATOM   1825  HG  SER A 117       3.473  12.687 -19.724  1.00  0.64           H  
ATOM   1826  N   LEU A 118       4.760  16.490 -17.023  1.00  0.64           N  
ATOM   1827  CA  LEU A 118       4.821  17.165 -15.744  1.00  0.64           C  
ATOM   1828  C   LEU A 118       3.801  18.297 -15.689  1.00  0.64           C  
ATOM   1829  O   LEU A 118       3.111  18.466 -14.679  1.00  0.64           O  
ATOM   1830  CB  LEU A 118       6.237  17.675 -15.554  1.00  0.64           C  
ATOM   1831  CG  LEU A 118       7.313  16.574 -15.336  1.00  0.64           C  
ATOM   1832  CD1 LEU A 118       8.655  17.222 -15.401  1.00  0.64           C  
ATOM   1833  CD2 LEU A 118       7.120  15.840 -14.014  1.00  0.64           C  
ATOM   1834  H   LEU A 118       5.591  16.486 -17.619  1.00  0.64           H  
ATOM   1835  HA  LEU A 118       4.593  16.448 -14.960  1.00  0.64           H  
ATOM   1836 1HB  LEU A 118       6.521  18.208 -16.460  1.00  0.64           H  
ATOM   1837 2HB  LEU A 118       6.265  18.371 -14.751  1.00  0.64           H  
ATOM   1838  HG  LEU A 118       7.241  15.845 -16.115  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 118       9.397  16.465 -15.277  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 118       8.788  17.700 -16.367  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 118       8.744  17.962 -14.622  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 118       7.892  15.075 -13.919  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 118       7.203  16.518 -13.192  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 118       6.144  15.370 -13.999  1.00  0.64           H  
ATOM   1845  N   ARG A 119       3.644  19.029 -16.801  1.00  0.65           N  
ATOM   1846  CA  ARG A 119       2.645  20.092 -16.864  1.00  0.65           C  
ATOM   1847  C   ARG A 119       1.242  19.501 -16.742  1.00  0.65           C  
ATOM   1848  O   ARG A 119       0.379  20.038 -16.038  1.00  0.65           O  
ATOM   1849  CB  ARG A 119       2.773  20.856 -18.171  1.00  0.65           C  
ATOM   1850  CG  ARG A 119       4.011  21.741 -18.281  1.00  0.65           C  
ATOM   1851  CD  ARG A 119       4.142  22.321 -19.642  1.00  0.65           C  
ATOM   1852  NE  ARG A 119       5.295  23.201 -19.757  1.00  0.65           N  
ATOM   1853  CZ  ARG A 119       5.810  23.633 -20.925  1.00  0.65           C  
ATOM   1854  NH1 ARG A 119       5.272  23.250 -22.061  1.00  0.65           N  
ATOM   1855  NH2 ARG A 119       6.858  24.439 -20.928  1.00  0.65           N  
ATOM   1856  H   ARG A 119       4.251  18.861 -17.607  1.00  0.65           H  
ATOM   1857  HA  ARG A 119       2.813  20.779 -16.035  1.00  0.65           H  
ATOM   1858 1HB  ARG A 119       2.807  20.145 -18.997  1.00  0.65           H  
ATOM   1859 2HB  ARG A 119       1.893  21.481 -18.316  1.00  0.65           H  
ATOM   1860 1HG  ARG A 119       3.940  22.556 -17.561  1.00  0.65           H  
ATOM   1861 2HG  ARG A 119       4.899  21.148 -18.070  1.00  0.65           H  
ATOM   1862 1HD  ARG A 119       4.263  21.509 -20.362  1.00  0.65           H  
ATOM   1863 2HD  ARG A 119       3.249  22.891 -19.885  1.00  0.65           H  
ATOM   1864  HE  ARG A 119       5.735  23.515 -18.902  1.00  0.65           H  
ATOM   1865 1HH1 ARG A 119       4.472  22.631 -22.057  1.00  0.65           H  
ATOM   1866 2HH1 ARG A 119       5.658  23.570 -22.937  1.00  0.65           H  
ATOM   1867 1HH2 ARG A 119       7.273  24.733 -20.054  1.00  0.65           H  
ATOM   1868 2HH2 ARG A 119       7.244  24.761 -21.803  1.00  0.65           H  
ATOM   1869  N   MET A 120       1.015  18.360 -17.387  1.00  0.67           N  
ATOM   1870  CA  MET A 120      -0.290  17.738 -17.294  1.00  0.67           C  
ATOM   1871  C   MET A 120      -0.552  17.260 -15.877  1.00  0.67           C  
ATOM   1872  O   MET A 120      -1.672  17.392 -15.374  1.00  0.67           O  
ATOM   1873  CB  MET A 120      -0.384  16.600 -18.291  1.00  0.67           C  
ATOM   1874  CG  MET A 120      -0.367  17.040 -19.727  1.00  0.67           C  
ATOM   1875  SD  MET A 120      -1.746  18.090 -20.116  1.00  0.67           S  
ATOM   1876  CE  MET A 120      -1.056  19.731 -19.884  1.00  0.67           C  
ATOM   1877  H   MET A 120       1.741  17.947 -17.976  1.00  0.67           H  
ATOM   1878  HA  MET A 120      -1.047  18.480 -17.541  1.00  0.67           H  
ATOM   1879 1HB  MET A 120       0.460  15.937 -18.149  1.00  0.67           H  
ATOM   1880 2HB  MET A 120      -1.298  16.029 -18.121  1.00  0.67           H  
ATOM   1881 1HG  MET A 120       0.534  17.584 -19.937  1.00  0.67           H  
ATOM   1882 2HG  MET A 120      -0.404  16.163 -20.376  1.00  0.67           H  
ATOM   1883 1HE  MET A 120      -1.822  20.478 -20.102  1.00  0.67           H  
ATOM   1884 2HE  MET A 120      -0.728  19.845 -18.854  1.00  0.67           H  
ATOM   1885 3HE  MET A 120      -0.209  19.871 -20.555  1.00  0.67           H  
ATOM   1886  N   LEU A 121       0.490  16.777 -15.194  1.00  0.69           N  
ATOM   1887  CA  LEU A 121       0.326  16.348 -13.817  1.00  0.69           C  
ATOM   1888  C   LEU A 121      -0.019  17.544 -12.920  1.00  0.69           C  
ATOM   1889  O   LEU A 121      -0.921  17.447 -12.088  1.00  0.69           O  
ATOM   1890  CB  LEU A 121       1.581  15.612 -13.329  1.00  0.69           C  
ATOM   1891  CG  LEU A 121       1.828  14.228 -13.947  1.00  0.69           C  
ATOM   1892  CD1 LEU A 121       3.194  13.706 -13.499  1.00  0.69           C  
ATOM   1893  CD2 LEU A 121       0.703  13.288 -13.526  1.00  0.69           C  
ATOM   1894  H   LEU A 121       1.393  16.672 -15.654  1.00  0.69           H  
ATOM   1895  HA  LEU A 121      -0.504  15.645 -13.778  1.00  0.69           H  
ATOM   1896 1HB  LEU A 121       2.443  16.226 -13.566  1.00  0.69           H  
ATOM   1897 2HB  LEU A 121       1.526  15.500 -12.271  1.00  0.69           H  
ATOM   1898  HG  LEU A 121       1.839  14.307 -15.020  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 121       3.375  12.725 -13.942  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 121       3.963  14.395 -13.823  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 121       3.213  13.627 -12.416  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 121       0.872  12.310 -13.970  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 121       0.688  13.205 -12.442  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 121      -0.254  13.682 -13.873  1.00  0.69           H  
ATOM   1905  N   GLN A 122       0.598  18.712 -13.163  1.00  0.71           N  
ATOM   1906  CA  GLN A 122       0.293  19.918 -12.373  1.00  0.71           C  
ATOM   1907  C   GLN A 122      -1.176  20.314 -12.518  1.00  0.71           C  
ATOM   1908  O   GLN A 122      -1.811  20.776 -11.569  1.00  0.71           O  
ATOM   1909  CB  GLN A 122       1.128  21.132 -12.817  1.00  0.71           C  
ATOM   1910  CG  GLN A 122       2.568  21.112 -12.492  1.00  0.71           C  
ATOM   1911  CD  GLN A 122       3.313  22.333 -13.050  1.00  0.71           C  
ATOM   1912  OE1 GLN A 122       2.746  23.424 -13.180  1.00  0.71           O  
ATOM   1913  NE2 GLN A 122       4.582  22.158 -13.381  1.00  0.71           N  
ATOM   1914  H   GLN A 122       1.334  18.746 -13.870  1.00  0.71           H  
ATOM   1915  HA  GLN A 122       0.494  19.707 -11.324  1.00  0.71           H  
ATOM   1916 1HB  GLN A 122       1.043  21.243 -13.896  1.00  0.71           H  
ATOM   1917 2HB  GLN A 122       0.707  22.030 -12.371  1.00  0.71           H  
ATOM   1918 1HG  GLN A 122       2.665  21.136 -11.418  1.00  0.71           H  
ATOM   1919 2HG  GLN A 122       2.985  20.215 -12.905  1.00  0.71           H  
ATOM   1920 1HE2 GLN A 122       5.115  22.920 -13.750  1.00  0.71           H  
ATOM   1921 2HE2 GLN A 122       5.010  21.265 -13.256  1.00  0.71           H  
ATOM   1922  N   GLN A 123      -1.718  20.099 -13.715  1.00  0.73           N  
ATOM   1923  CA  GLN A 123      -3.098  20.435 -14.049  1.00  0.73           C  
ATOM   1924  C   GLN A 123      -4.084  19.310 -13.706  1.00  0.73           C  
ATOM   1925  O   GLN A 123      -5.278  19.418 -13.996  1.00  0.73           O  
ATOM   1926  CB  GLN A 123      -3.196  20.761 -15.543  1.00  0.73           C  
ATOM   1927  CG  GLN A 123      -2.418  21.995 -15.958  1.00  0.73           C  
ATOM   1928  CD  GLN A 123      -2.456  22.263 -17.458  1.00  0.73           C  
ATOM   1929  OE1 GLN A 123      -3.367  21.850 -18.195  1.00  0.73           O  
ATOM   1930  NE2 GLN A 123      -1.438  22.972 -17.932  1.00  0.73           N  
ATOM   1931  H   GLN A 123      -1.115  19.733 -14.456  1.00  0.73           H  
ATOM   1932  HA  GLN A 123      -3.382  21.315 -13.476  1.00  0.73           H  
ATOM   1933 1HB  GLN A 123      -2.806  19.915 -16.117  1.00  0.73           H  
ATOM   1934 2HB  GLN A 123      -4.237  20.901 -15.817  1.00  0.73           H  
ATOM   1935 1HG  GLN A 123      -2.837  22.860 -15.447  1.00  0.73           H  
ATOM   1936 2HG  GLN A 123      -1.375  21.862 -15.665  1.00  0.73           H  
ATOM   1937 1HE2 GLN A 123      -1.388  23.193 -18.906  1.00  0.73           H  
ATOM   1938 2HE2 GLN A 123      -0.719  23.286 -17.309  1.00  0.73           H  
ATOM   1939  N   LYS A 124      -3.572  18.216 -13.133  1.00  0.73           N  
ATOM   1940  CA  LYS A 124      -4.318  17.011 -12.767  1.00  0.73           C  
ATOM   1941  C   LYS A 124      -4.963  16.323 -13.969  1.00  0.73           C  
ATOM   1942  O   LYS A 124      -5.957  15.601 -13.850  1.00  0.73           O  
ATOM   1943  CB  LYS A 124      -5.384  17.337 -11.721  1.00  0.73           C  
ATOM   1944  CG  LYS A 124      -4.828  17.985 -10.452  1.00  0.73           C  
ATOM   1945  CD  LYS A 124      -5.919  18.238  -9.421  1.00  0.73           C  
ATOM   1946  CE  LYS A 124      -5.352  18.938  -8.185  1.00  0.73           C  
ATOM   1947  NZ  LYS A 124      -6.410  19.243  -7.182  1.00  0.73           N  
ATOM   1948  H   LYS A 124      -2.580  18.202 -12.907  1.00  0.73           H  
ATOM   1949  HA  LYS A 124      -3.609  16.310 -12.328  1.00  0.73           H  
ATOM   1950 1HB  LYS A 124      -6.138  17.997 -12.142  1.00  0.73           H  
ATOM   1951 2HB  LYS A 124      -5.888  16.414 -11.429  1.00  0.73           H  
ATOM   1952 1HG  LYS A 124      -4.072  17.331 -10.018  1.00  0.73           H  
ATOM   1953 2HG  LYS A 124      -4.350  18.934 -10.703  1.00  0.73           H  
ATOM   1954 1HD  LYS A 124      -6.698  18.863  -9.860  1.00  0.73           H  
ATOM   1955 2HD  LYS A 124      -6.363  17.289  -9.121  1.00  0.73           H  
ATOM   1956 1HE  LYS A 124      -4.600  18.295  -7.725  1.00  0.73           H  
ATOM   1957 2HE  LYS A 124      -4.876  19.871  -8.492  1.00  0.73           H  
ATOM   1958 1HZ  LYS A 124      -5.991  19.703  -6.385  1.00  0.73           H  
ATOM   1959 2HZ  LYS A 124      -7.104  19.849  -7.596  1.00  0.73           H  
ATOM   1960 3HZ  LYS A 124      -6.850  18.384  -6.882  1.00  0.73           H  
ATOM   1961  N   ARG A 125      -4.354  16.471 -15.134  1.00  0.73           N  
ATOM   1962  CA  ARG A 125      -4.866  15.835 -16.331  1.00  0.73           C  
ATOM   1963  C   ARG A 125      -4.185  14.485 -16.433  1.00  0.73           C  
ATOM   1964  O   ARG A 125      -3.306  14.259 -17.265  1.00  0.73           O  
ATOM   1965  CB  ARG A 125      -4.615  16.721 -17.527  1.00  0.73           C  
ATOM   1966  CG  ARG A 125      -5.339  18.058 -17.447  1.00  0.73           C  
ATOM   1967  CD  ARG A 125      -5.085  18.907 -18.622  1.00  0.73           C  
ATOM   1968  NE  ARG A 125      -5.615  20.244 -18.457  1.00  0.73           N  
ATOM   1969  CZ  ARG A 125      -6.887  20.621 -18.683  1.00  0.73           C  
ATOM   1970  NH1 ARG A 125      -7.781  19.739 -19.077  1.00  0.73           N  
ATOM   1971  NH2 ARG A 125      -7.241  21.885 -18.511  1.00  0.73           N  
ATOM   1972  H   ARG A 125      -3.505  17.031 -15.191  1.00  0.73           H  
ATOM   1973  HA  ARG A 125      -5.940  15.687 -16.229  1.00  0.73           H  
ATOM   1974 1HB  ARG A 125      -3.550  16.932 -17.607  1.00  0.73           H  
ATOM   1975 2HB  ARG A 125      -4.925  16.218 -18.445  1.00  0.73           H  
ATOM   1976 1HG  ARG A 125      -6.410  17.884 -17.375  1.00  0.73           H  
ATOM   1977 2HG  ARG A 125      -5.004  18.590 -16.563  1.00  0.73           H  
ATOM   1978 1HD  ARG A 125      -4.024  19.003 -18.739  1.00  0.73           H  
ATOM   1979 2HD  ARG A 125      -5.516  18.462 -19.522  1.00  0.73           H  
ATOM   1980  HE  ARG A 125      -4.939  20.959 -18.173  1.00  0.73           H  
ATOM   1981 1HH1 ARG A 125      -7.510  18.773 -19.215  1.00  0.73           H  
ATOM   1982 2HH1 ARG A 125      -8.734  20.027 -19.246  1.00  0.73           H  
ATOM   1983 1HH2 ARG A 125      -6.558  22.569 -18.208  1.00  0.73           H  
ATOM   1984 2HH2 ARG A 125      -8.192  22.168 -18.682  1.00  0.73           H  
ATOM   1985  N   TRP A 126      -4.615  13.598 -15.550  1.00  0.71           N  
ATOM   1986  CA  TRP A 126      -3.991  12.300 -15.312  1.00  0.71           C  
ATOM   1987  C   TRP A 126      -3.889  11.395 -16.536  1.00  0.71           C  
ATOM   1988  O   TRP A 126      -2.880  10.708 -16.725  1.00  0.71           O  
ATOM   1989  CB  TRP A 126      -4.766  11.562 -14.245  1.00  0.71           C  
ATOM   1990  CG  TRP A 126      -4.773  12.219 -12.934  1.00  0.71           C  
ATOM   1991  CD1 TRP A 126      -4.018  13.264 -12.552  1.00  0.71           C  
ATOM   1992  CD2 TRP A 126      -5.569  11.855 -11.781  1.00  0.71           C  
ATOM   1993  NE1 TRP A 126      -4.303  13.598 -11.263  1.00  0.71           N  
ATOM   1994  CE2 TRP A 126      -5.246  12.740 -10.776  1.00  0.71           C  
ATOM   1995  CE3 TRP A 126      -6.514  10.860 -11.534  1.00  0.71           C  
ATOM   1996  CZ2 TRP A 126      -5.838  12.676  -9.523  1.00  0.71           C  
ATOM   1997  CZ3 TRP A 126      -7.099  10.785 -10.280  1.00  0.71           C  
ATOM   1998  CH2 TRP A 126      -6.768  11.671  -9.301  1.00  0.71           C  
ATOM   1999  H   TRP A 126      -5.370  13.921 -14.940  1.00  0.71           H  
ATOM   2000  HA  TRP A 126      -2.981  12.480 -14.942  1.00  0.71           H  
ATOM   2001 1HB  TRP A 126      -5.793  11.397 -14.569  1.00  0.71           H  
ATOM   2002 2HB  TRP A 126      -4.335  10.628 -14.091  1.00  0.71           H  
ATOM   2003  HD1 TRP A 126      -3.295  13.775 -13.188  1.00  0.71           H  
ATOM   2004  HE1 TRP A 126      -3.880  14.345 -10.756  1.00  0.71           H  
ATOM   2005  HE3 TRP A 126      -6.787  10.155 -12.307  1.00  0.71           H  
ATOM   2006  HZ2 TRP A 126      -5.594  13.372  -8.730  1.00  0.71           H  
ATOM   2007  HZ3 TRP A 126      -7.832   9.995 -10.099  1.00  0.71           H  
ATOM   2008  HH2 TRP A 126      -7.246  11.588  -8.324  1.00  0.71           H  
ATOM   2009  N   ASP A 127      -4.916  11.385 -17.384  1.00  0.69           N  
ATOM   2010  CA  ASP A 127      -4.856  10.471 -18.516  1.00  0.69           C  
ATOM   2011  C   ASP A 127      -4.004  11.053 -19.631  1.00  0.69           C  
ATOM   2012  O   ASP A 127      -3.249  10.326 -20.271  1.00  0.69           O  
ATOM   2013  CB  ASP A 127      -6.260  10.153 -19.043  1.00  0.69           C  
ATOM   2014  CG  ASP A 127      -7.115   9.331 -18.070  1.00  0.69           C  
ATOM   2015  OD1 ASP A 127      -6.721   8.226 -17.693  1.00  0.69           O  
ATOM   2016  OD2 ASP A 127      -8.158   9.815 -17.711  1.00  0.69           O  
ATOM   2017  H   ASP A 127      -5.720  11.974 -17.219  1.00  0.69           H  
ATOM   2018  HA  ASP A 127      -4.398   9.541 -18.186  1.00  0.69           H  
ATOM   2019 1HB  ASP A 127      -6.781  11.087 -19.262  1.00  0.69           H  
ATOM   2020 2HB  ASP A 127      -6.175   9.604 -19.981  1.00  0.69           H  
ATOM   2021  N   GLU A 128      -4.071  12.362 -19.842  1.00  0.67           N  
ATOM   2022  CA  GLU A 128      -3.243  12.953 -20.883  1.00  0.67           C  
ATOM   2023  C   GLU A 128      -1.778  12.851 -20.461  1.00  0.67           C  
ATOM   2024  O   GLU A 128      -0.889  12.602 -21.284  1.00  0.67           O  
ATOM   2025  CB  GLU A 128      -3.659  14.393 -21.159  1.00  0.67           C  
ATOM   2026  CG  GLU A 128      -5.044  14.520 -21.809  1.00  0.67           C  
ATOM   2027  CD  GLU A 128      -5.500  15.949 -22.035  1.00  0.67           C  
ATOM   2028  OE1 GLU A 128      -4.837  16.851 -21.589  1.00  0.67           O  
ATOM   2029  OE2 GLU A 128      -6.522  16.128 -22.654  1.00  0.67           O  
ATOM   2030  H   GLU A 128      -4.685  12.938 -19.287  1.00  0.67           H  
ATOM   2031  HA  GLU A 128      -3.372  12.380 -21.802  1.00  0.67           H  
ATOM   2032 1HB  GLU A 128      -3.667  14.953 -20.221  1.00  0.67           H  
ATOM   2033 2HB  GLU A 128      -2.927  14.867 -21.813  1.00  0.67           H  
ATOM   2034 1HG  GLU A 128      -5.026  14.003 -22.769  1.00  0.67           H  
ATOM   2035 2HG  GLU A 128      -5.768  14.013 -21.172  1.00  0.67           H  
ATOM   2036  N   ALA A 129      -1.524  13.016 -19.152  1.00  0.66           N  
ATOM   2037  CA  ALA A 129      -0.168  12.917 -18.646  1.00  0.66           C  
ATOM   2038  C   ALA A 129       0.383  11.544 -18.942  1.00  0.66           C  
ATOM   2039  O   ALA A 129       1.503  11.408 -19.438  1.00  0.66           O  
ATOM   2040  CB  ALA A 129      -0.145  13.135 -17.143  1.00  0.66           C  
ATOM   2041  H   ALA A 129      -2.279  13.242 -18.506  1.00  0.66           H  
ATOM   2042  HA  ALA A 129       0.446  13.661 -19.148  1.00  0.66           H  
ATOM   2043 1HB  ALA A 129       0.881  13.056 -16.790  1.00  0.66           H  
ATOM   2044 2HB  ALA A 129      -0.538  14.111 -16.892  1.00  0.66           H  
ATOM   2045 3HB  ALA A 129      -0.755  12.378 -16.657  1.00  0.66           H  
ATOM   2046  N   ALA A 130      -0.447  10.528 -18.697  1.00  0.64           N  
ATOM   2047  CA  ALA A 130      -0.101   9.142 -18.936  1.00  0.64           C  
ATOM   2048  C   ALA A 130       0.183   8.846 -20.387  1.00  0.64           C  
ATOM   2049  O   ALA A 130       1.130   8.122 -20.704  1.00  0.64           O  
ATOM   2050  CB  ALA A 130      -1.223   8.289 -18.464  1.00  0.64           C  
ATOM   2051  H   ALA A 130      -1.360  10.717 -18.278  1.00  0.64           H  
ATOM   2052  HA  ALA A 130       0.795   8.919 -18.369  1.00  0.64           H  
ATOM   2053 1HB  ALA A 130      -0.993   7.252 -18.600  1.00  0.64           H  
ATOM   2054 2HB  ALA A 130      -1.365   8.518 -17.416  1.00  0.64           H  
ATOM   2055 3HB  ALA A 130      -2.121   8.522 -19.019  1.00  0.64           H  
ATOM   2056  N   VAL A 131      -0.598   9.439 -21.283  1.00  0.63           N  
ATOM   2057  CA  VAL A 131      -0.357   9.223 -22.696  1.00  0.63           C  
ATOM   2058  C   VAL A 131       1.012   9.736 -23.055  1.00  0.63           C  
ATOM   2059  O   VAL A 131       1.773   9.071 -23.754  1.00  0.63           O  
ATOM   2060  CB  VAL A 131      -1.409   9.923 -23.559  1.00  0.63           C  
ATOM   2061  CG1 VAL A 131      -0.990   9.878 -25.014  1.00  0.63           C  
ATOM   2062  CG2 VAL A 131      -2.743   9.221 -23.393  1.00  0.63           C  
ATOM   2063  H   VAL A 131      -1.386  10.012 -20.975  1.00  0.63           H  
ATOM   2064  HA  VAL A 131      -0.398   8.153 -22.896  1.00  0.63           H  
ATOM   2065  HB  VAL A 131      -1.493  10.967 -23.254  1.00  0.63           H  
ATOM   2066 1HG1 VAL A 131      -1.739  10.381 -25.622  1.00  0.63           H  
ATOM   2067 2HG1 VAL A 131      -0.031  10.387 -25.122  1.00  0.63           H  
ATOM   2068 3HG1 VAL A 131      -0.894   8.841 -25.333  1.00  0.63           H  
ATOM   2069 1HG2 VAL A 131      -3.494   9.719 -24.004  1.00  0.63           H  
ATOM   2070 2HG2 VAL A 131      -2.646   8.184 -23.708  1.00  0.63           H  
ATOM   2071 3HG2 VAL A 131      -3.044   9.250 -22.363  1.00  0.63           H  
ATOM   2072  N   ASN A 132       1.346  10.914 -22.558  1.00  0.63           N  
ATOM   2073  CA  ASN A 132       2.652  11.464 -22.838  1.00  0.63           C  
ATOM   2074  C   ASN A 132       3.780  10.672 -22.149  1.00  0.63           C  
ATOM   2075  O   ASN A 132       4.816  10.412 -22.762  1.00  0.63           O  
ATOM   2076  CB  ASN A 132       2.633  12.927 -22.473  1.00  0.63           C  
ATOM   2077  CG  ASN A 132       1.860  13.725 -23.498  1.00  0.63           C  
ATOM   2078  OD1 ASN A 132       1.781  13.321 -24.666  1.00  0.63           O  
ATOM   2079  ND2 ASN A 132       1.274  14.820 -23.095  1.00  0.63           N  
ATOM   2080  H   ASN A 132       0.674  11.436 -21.989  1.00  0.63           H  
ATOM   2081  HA  ASN A 132       2.825  11.390 -23.912  1.00  0.63           H  
ATOM   2082 1HB  ASN A 132       2.158  13.054 -21.497  1.00  0.63           H  
ATOM   2083 2HB  ASN A 132       3.650  13.311 -22.402  1.00  0.63           H  
ATOM   2084 1HD2 ASN A 132       0.742  15.370 -23.741  1.00  0.63           H  
ATOM   2085 2HD2 ASN A 132       1.333  15.094 -22.140  1.00  0.63           H  
ATOM   2086  N   LEU A 133       3.558  10.180 -20.921  1.00  0.64           N  
ATOM   2087  CA  LEU A 133       4.598   9.405 -20.236  1.00  0.64           C  
ATOM   2088  C   LEU A 133       4.895   8.125 -21.012  1.00  0.64           C  
ATOM   2089  O   LEU A 133       6.052   7.723 -21.173  1.00  0.64           O  
ATOM   2090  CB  LEU A 133       4.158   9.000 -18.816  1.00  0.64           C  
ATOM   2091  CG  LEU A 133       4.029  10.100 -17.702  1.00  0.64           C  
ATOM   2092  CD1 LEU A 133       3.376   9.513 -16.441  1.00  0.64           C  
ATOM   2093  CD2 LEU A 133       5.388  10.610 -17.358  1.00  0.64           C  
ATOM   2094  H   LEU A 133       2.686  10.395 -20.443  1.00  0.64           H  
ATOM   2095  HA  LEU A 133       5.503  10.006 -20.179  1.00  0.64           H  
ATOM   2096 1HB  LEU A 133       3.180   8.533 -18.909  1.00  0.64           H  
ATOM   2097 2HB  LEU A 133       4.842   8.265 -18.464  1.00  0.64           H  
ATOM   2098  HG  LEU A 133       3.415  10.906 -18.059  1.00  0.64           H  
ATOM   2099 1HD1 LEU A 133       3.295  10.295 -15.683  1.00  0.64           H  
ATOM   2100 2HD1 LEU A 133       2.385   9.138 -16.674  1.00  0.64           H  
ATOM   2101 3HD1 LEU A 133       3.991   8.700 -16.056  1.00  0.64           H  
ATOM   2102 1HD2 LEU A 133       5.310  11.377 -16.587  1.00  0.64           H  
ATOM   2103 2HD2 LEU A 133       6.009   9.792 -16.995  1.00  0.64           H  
ATOM   2104 3HD2 LEU A 133       5.815  11.031 -18.240  1.00  0.64           H  
ATOM   2105  N   ALA A 134       3.841   7.519 -21.558  1.00  0.65           N  
ATOM   2106  CA  ALA A 134       3.915   6.280 -22.321  1.00  0.65           C  
ATOM   2107  C   ALA A 134       4.700   6.423 -23.632  1.00  0.65           C  
ATOM   2108  O   ALA A 134       5.053   5.422 -24.252  1.00  0.65           O  
ATOM   2109  CB  ALA A 134       2.523   5.766 -22.617  1.00  0.65           C  
ATOM   2110  H   ALA A 134       2.912   7.910 -21.392  1.00  0.65           H  
ATOM   2111  HA  ALA A 134       4.421   5.551 -21.703  1.00  0.65           H  
ATOM   2112 1HB  ALA A 134       2.593   4.816 -23.143  1.00  0.65           H  
ATOM   2113 2HB  ALA A 134       1.982   5.629 -21.681  1.00  0.65           H  
ATOM   2114 3HB  ALA A 134       1.998   6.493 -23.236  1.00  0.65           H  
ATOM   2115  N   LYS A 135       4.905   7.650 -24.116  1.00  0.66           N  
ATOM   2116  CA  LYS A 135       5.629   7.848 -25.364  1.00  0.66           C  
ATOM   2117  C   LYS A 135       7.130   8.043 -25.140  1.00  0.66           C  
ATOM   2118  O   LYS A 135       7.894   8.196 -26.097  1.00  0.66           O  
ATOM   2119  CB  LYS A 135       5.035   9.022 -26.148  1.00  0.66           C  
ATOM   2120  CG  LYS A 135       3.618   8.768 -26.668  1.00  0.66           C  
ATOM   2121  CD  LYS A 135       3.082   9.955 -27.461  1.00  0.66           C  
ATOM   2122  CE  LYS A 135       1.693   9.668 -28.012  1.00  0.66           C  
ATOM   2123  NZ  LYS A 135       1.152  10.821 -28.790  1.00  0.66           N  
ATOM   2124  H   LYS A 135       4.612   8.476 -23.594  1.00  0.66           H  
ATOM   2125  HA  LYS A 135       5.507   6.952 -25.971  1.00  0.66           H  
ATOM   2126 1HB  LYS A 135       4.995   9.901 -25.496  1.00  0.66           H  
ATOM   2127 2HB  LYS A 135       5.677   9.264 -26.992  1.00  0.66           H  
ATOM   2128 1HG  LYS A 135       3.623   7.886 -27.306  1.00  0.66           H  
ATOM   2129 2HG  LYS A 135       2.960   8.576 -25.830  1.00  0.66           H  
ATOM   2130 1HD  LYS A 135       3.025  10.827 -26.802  1.00  0.66           H  
ATOM   2131 2HD  LYS A 135       3.756  10.183 -28.284  1.00  0.66           H  
ATOM   2132 1HE  LYS A 135       1.743   8.796 -28.661  1.00  0.66           H  
ATOM   2133 2HE  LYS A 135       1.023   9.453 -27.185  1.00  0.66           H  
ATOM   2134 1HZ  LYS A 135       0.232  10.591 -29.138  1.00  0.66           H  
ATOM   2135 2HZ  LYS A 135       1.091  11.634 -28.193  1.00  0.66           H  
ATOM   2136 3HZ  LYS A 135       1.765  11.020 -29.568  1.00  0.66           H  
ATOM   2137  N   SER A 136       7.551   8.062 -23.877  1.00  0.67           N  
ATOM   2138  CA  SER A 136       8.948   8.287 -23.536  1.00  0.67           C  
ATOM   2139  C   SER A 136       9.857   7.091 -23.784  1.00  0.67           C  
ATOM   2140  O   SER A 136       9.407   5.941 -23.849  1.00  0.67           O  
ATOM   2141  CB  SER A 136       9.046   8.645 -22.078  1.00  0.67           C  
ATOM   2142  OG  SER A 136       8.680   7.539 -21.266  1.00  0.67           O  
ATOM   2143  H   SER A 136       6.886   7.924 -23.113  1.00  0.67           H  
ATOM   2144  HA  SER A 136       9.309   9.124 -24.135  1.00  0.67           H  
ATOM   2145 1HB  SER A 136      10.063   8.951 -21.844  1.00  0.67           H  
ATOM   2146 2HB  SER A 136       8.388   9.485 -21.875  1.00  0.67           H  
ATOM   2147  HG  SER A 136       7.697   7.572 -21.216  1.00  0.67           H  
ATOM   2148  N   ARG A 137      11.170   7.355 -23.805  1.00  0.69           N  
ATOM   2149  CA  ARG A 137      12.150   6.281 -23.938  1.00  0.69           C  
ATOM   2150  C   ARG A 137      12.050   5.338 -22.754  1.00  0.69           C  
ATOM   2151  O   ARG A 137      12.150   4.130 -22.917  1.00  0.69           O  
ATOM   2152  CB  ARG A 137      13.558   6.836 -24.026  1.00  0.69           C  
ATOM   2153  CG  ARG A 137      13.880   7.560 -25.328  1.00  0.69           C  
ATOM   2154  CD  ARG A 137      15.258   8.133 -25.324  1.00  0.69           C  
ATOM   2155  NE  ARG A 137      15.565   8.823 -26.573  1.00  0.69           N  
ATOM   2156  CZ  ARG A 137      16.677   9.554 -26.795  1.00  0.69           C  
ATOM   2157  NH1 ARG A 137      17.582   9.687 -25.850  1.00  0.69           N  
ATOM   2158  NH2 ARG A 137      16.857  10.140 -27.966  1.00  0.69           N  
ATOM   2159  H   ARG A 137      11.485   8.313 -23.751  1.00  0.69           H  
ATOM   2160  HA  ARG A 137      11.934   5.724 -24.850  1.00  0.69           H  
ATOM   2161 1HB  ARG A 137      13.726   7.533 -23.207  1.00  0.69           H  
ATOM   2162 2HB  ARG A 137      14.275   6.021 -23.910  1.00  0.69           H  
ATOM   2163 1HG  ARG A 137      13.805   6.857 -26.158  1.00  0.69           H  
ATOM   2164 2HG  ARG A 137      13.169   8.373 -25.477  1.00  0.69           H  
ATOM   2165 1HD  ARG A 137      15.353   8.848 -24.508  1.00  0.69           H  
ATOM   2166 2HD  ARG A 137      15.984   7.331 -25.190  1.00  0.69           H  
ATOM   2167  HE  ARG A 137      14.895   8.747 -27.326  1.00  0.69           H  
ATOM   2168 1HH1 ARG A 137      17.445   9.241 -24.954  1.00  0.69           H  
ATOM   2169 2HH1 ARG A 137      18.413  10.234 -26.020  1.00  0.69           H  
ATOM   2170 1HH2 ARG A 137      16.163  10.040 -28.694  1.00  0.69           H  
ATOM   2171 2HH2 ARG A 137      17.688  10.688 -28.134  1.00  0.69           H  
ATOM   2172  N   TRP A 138      11.779   5.895 -21.579  1.00  0.71           N  
ATOM   2173  CA  TRP A 138      11.623   5.132 -20.350  1.00  0.71           C  
ATOM   2174  C   TRP A 138      10.528   4.116 -20.487  1.00  0.71           C  
ATOM   2175  O   TRP A 138      10.727   2.938 -20.164  1.00  0.71           O  
ATOM   2176  CB  TRP A 138      11.372   6.113 -19.214  1.00  0.71           C  
ATOM   2177  CG  TRP A 138      10.844   5.606 -17.876  1.00  0.71           C  
ATOM   2178  CD1 TRP A 138      11.508   4.960 -16.865  1.00  0.71           C  
ATOM   2179  CD2 TRP A 138       9.517   5.893 -17.362  1.00  0.71           C  
ATOM   2180  NE1 TRP A 138      10.666   4.800 -15.773  1.00  0.71           N  
ATOM   2181  CE2 TRP A 138       9.453   5.383 -16.067  1.00  0.71           C  
ATOM   2182  CE3 TRP A 138       8.402   6.560 -17.887  1.00  0.71           C  
ATOM   2183  CZ2 TRP A 138       8.320   5.519 -15.296  1.00  0.71           C  
ATOM   2184  CZ3 TRP A 138       7.278   6.690 -17.115  1.00  0.71           C  
ATOM   2185  CH2 TRP A 138       7.228   6.191 -15.862  1.00  0.71           C  
ATOM   2186  H   TRP A 138      11.688   6.897 -21.537  1.00  0.71           H  
ATOM   2187  HA  TRP A 138      12.558   4.607 -20.151  1.00  0.71           H  
ATOM   2188 1HB  TRP A 138      12.297   6.641 -19.025  1.00  0.71           H  
ATOM   2189 2HB  TRP A 138      10.663   6.852 -19.571  1.00  0.71           H  
ATOM   2190  HD1 TRP A 138      12.545   4.634 -16.906  1.00  0.71           H  
ATOM   2191  HE1 TRP A 138      10.911   4.350 -14.872  1.00  0.71           H  
ATOM   2192  HE3 TRP A 138       8.430   6.969 -18.888  1.00  0.71           H  
ATOM   2193  HZ2 TRP A 138       8.268   5.129 -14.283  1.00  0.71           H  
ATOM   2194  HZ3 TRP A 138       6.435   7.203 -17.533  1.00  0.71           H  
ATOM   2195  HH2 TRP A 138       6.316   6.324 -15.294  1.00  0.71           H  
ATOM   2196  N   TYR A 139       9.381   4.544 -20.996  1.00  0.73           N  
ATOM   2197  CA  TYR A 139       8.315   3.588 -21.191  1.00  0.73           C  
ATOM   2198  C   TYR A 139       8.759   2.468 -22.108  1.00  0.73           C  
ATOM   2199  O   TYR A 139       8.572   1.301 -21.797  1.00  0.73           O  
ATOM   2200  CB  TYR A 139       7.056   4.220 -21.738  1.00  0.73           C  
ATOM   2201  CG  TYR A 139       5.956   3.193 -21.934  1.00  0.73           C  
ATOM   2202  CD1 TYR A 139       5.218   2.769 -20.850  1.00  0.73           C  
ATOM   2203  CD2 TYR A 139       5.695   2.677 -23.181  1.00  0.73           C  
ATOM   2204  CE1 TYR A 139       4.221   1.840 -21.000  1.00  0.73           C  
ATOM   2205  CE2 TYR A 139       4.698   1.746 -23.347  1.00  0.73           C  
ATOM   2206  CZ  TYR A 139       3.958   1.326 -22.262  1.00  0.73           C  
ATOM   2207  OH  TYR A 139       2.958   0.395 -22.434  1.00  0.73           O  
ATOM   2208  H   TYR A 139       9.252   5.527 -21.246  1.00  0.73           H  
ATOM   2209  HA  TYR A 139       8.088   3.139 -20.246  1.00  0.73           H  
ATOM   2210 1HB  TYR A 139       6.702   4.989 -21.049  1.00  0.73           H  
ATOM   2211 2HB  TYR A 139       7.264   4.701 -22.699  1.00  0.73           H  
ATOM   2212  HD1 TYR A 139       5.429   3.174 -19.880  1.00  0.73           H  
ATOM   2213  HD2 TYR A 139       6.280   3.014 -24.040  1.00  0.73           H  
ATOM   2214  HE1 TYR A 139       3.644   1.513 -20.136  1.00  0.73           H  
ATOM   2215  HE2 TYR A 139       4.493   1.344 -24.338  1.00  0.73           H  
ATOM   2216  HH  TYR A 139       2.908   0.147 -23.361  1.00  0.73           H  
ATOM   2217  N   ASN A 140       9.344   2.812 -23.248  1.00  0.75           N  
ATOM   2218  CA  ASN A 140       9.752   1.785 -24.194  1.00  0.75           C  
ATOM   2219  C   ASN A 140      10.865   0.864 -23.665  1.00  0.75           C  
ATOM   2220  O   ASN A 140      10.886  -0.329 -23.977  1.00  0.75           O  
ATOM   2221  CB  ASN A 140      10.152   2.451 -25.492  1.00  0.75           C  
ATOM   2222  CG  ASN A 140       8.944   2.934 -26.251  1.00  0.75           C  
ATOM   2223  OD1 ASN A 140       7.847   2.385 -26.085  1.00  0.75           O  
ATOM   2224  ND2 ASN A 140       9.117   3.942 -27.066  1.00  0.75           N  
ATOM   2225  H   ASN A 140       9.487   3.803 -23.461  1.00  0.75           H  
ATOM   2226  HA  ASN A 140       8.887   1.152 -24.388  1.00  0.75           H  
ATOM   2227 1HB  ASN A 140      10.801   3.303 -25.274  1.00  0.75           H  
ATOM   2228 2HB  ASN A 140      10.714   1.752 -26.109  1.00  0.75           H  
ATOM   2229 1HD2 ASN A 140       8.342   4.303 -27.586  1.00  0.75           H  
ATOM   2230 2HD2 ASN A 140      10.020   4.358 -27.162  1.00  0.75           H  
ATOM   2231  N   GLN A 141      11.780   1.406 -22.859  1.00  0.76           N  
ATOM   2232  CA  GLN A 141      12.875   0.630 -22.281  1.00  0.76           C  
ATOM   2233  C   GLN A 141      12.410  -0.343 -21.205  1.00  0.76           C  
ATOM   2234  O   GLN A 141      12.884  -1.482 -21.149  1.00  0.76           O  
ATOM   2235  CB  GLN A 141      13.928   1.569 -21.691  1.00  0.76           C  
ATOM   2236  CG  GLN A 141      14.722   2.362 -22.725  1.00  0.76           C  
ATOM   2237  CD  GLN A 141      15.566   3.455 -22.093  1.00  0.76           C  
ATOM   2238  OE1 GLN A 141      15.247   3.974 -21.016  1.00  0.76           O  
ATOM   2239  NE2 GLN A 141      16.653   3.817 -22.764  1.00  0.76           N  
ATOM   2240  H   GLN A 141      11.728   2.400 -22.657  1.00  0.76           H  
ATOM   2241  HA  GLN A 141      13.334   0.051 -23.079  1.00  0.76           H  
ATOM   2242 1HB  GLN A 141      13.433   2.286 -21.034  1.00  0.76           H  
ATOM   2243 2HB  GLN A 141      14.627   0.997 -21.084  1.00  0.76           H  
ATOM   2244 1HG  GLN A 141      15.397   1.673 -23.229  1.00  0.76           H  
ATOM   2245 2HG  GLN A 141      14.054   2.802 -23.451  1.00  0.76           H  
ATOM   2246 1HE2 GLN A 141      17.252   4.530 -22.400  1.00  0.76           H  
ATOM   2247 2HE2 GLN A 141      16.874   3.372 -23.632  1.00  0.76           H  
ATOM   2248  N   THR A 142      11.481   0.100 -20.346  1.00  0.77           N  
ATOM   2249  CA  THR A 142      11.000  -0.739 -19.258  1.00  0.77           C  
ATOM   2250  C   THR A 142       9.474  -0.751 -19.106  1.00  0.77           C  
ATOM   2251  O   THR A 142       8.992  -0.440 -18.009  1.00  0.77           O  
ATOM   2252  CB  THR A 142      11.567  -0.229 -17.919  1.00  0.77           C  
ATOM   2253  OG1 THR A 142      11.182   1.146 -17.724  1.00  0.77           O  
ATOM   2254  CG2 THR A 142      13.082  -0.327 -17.883  1.00  0.77           C  
ATOM   2255  H   THR A 142      11.123   1.053 -20.437  1.00  0.77           H  
ATOM   2256  HA  THR A 142      11.337  -1.760 -19.433  1.00  0.77           H  
ATOM   2257  HB  THR A 142      11.160  -0.830 -17.110  1.00  0.77           H  
ATOM   2258  HG1 THR A 142      11.321   1.665 -18.549  1.00  0.77           H  
ATOM   2259 1HG2 THR A 142      13.444   0.033 -16.921  1.00  0.77           H  
ATOM   2260 2HG2 THR A 142      13.383  -1.366 -18.020  1.00  0.77           H  
ATOM   2261 3HG2 THR A 142      13.512   0.280 -18.674  1.00  0.77           H  
ATOM   2262  N   PRO A 143       8.687  -1.188 -20.115  1.00  0.77           N  
ATOM   2263  CA  PRO A 143       7.237  -1.056 -20.172  1.00  0.77           C  
ATOM   2264  C   PRO A 143       6.495  -1.531 -18.939  1.00  0.77           C  
ATOM   2265  O   PRO A 143       5.494  -0.945 -18.556  1.00  0.77           O  
ATOM   2266  CB  PRO A 143       6.872  -1.968 -21.350  1.00  0.77           C  
ATOM   2267  CG  PRO A 143       8.076  -1.943 -22.234  1.00  0.77           C  
ATOM   2268  CD  PRO A 143       9.252  -1.928 -21.275  1.00  0.77           C  
ATOM   2269  HA  PRO A 143       6.980  -0.008 -20.397  1.00  0.77           H  
ATOM   2270 1HB  PRO A 143       6.624  -2.975 -20.982  1.00  0.77           H  
ATOM   2271 2HB  PRO A 143       5.973  -1.579 -21.851  1.00  0.77           H  
ATOM   2272 1HG  PRO A 143       8.083  -2.813 -22.903  1.00  0.77           H  
ATOM   2273 2HG  PRO A 143       8.056  -1.046 -22.877  1.00  0.77           H  
ATOM   2274 1HD  PRO A 143       9.563  -2.940 -20.993  1.00  0.77           H  
ATOM   2275 2HD  PRO A 143      10.023  -1.390 -21.777  1.00  0.77           H  
ATOM   2276  N   ASN A 144       6.993  -2.565 -18.270  1.00  0.76           N  
ATOM   2277  CA  ASN A 144       6.279  -3.079 -17.105  1.00  0.76           C  
ATOM   2278  C   ASN A 144       6.383  -2.164 -15.890  1.00  0.76           C  
ATOM   2279  O   ASN A 144       5.446  -2.033 -15.095  1.00  0.76           O  
ATOM   2280  CB  ASN A 144       6.799  -4.459 -16.771  1.00  0.76           C  
ATOM   2281  CG  ASN A 144       6.369  -5.483 -17.783  1.00  0.76           C  
ATOM   2282  OD1 ASN A 144       5.353  -5.320 -18.471  1.00  0.76           O  
ATOM   2283  ND2 ASN A 144       7.129  -6.539 -17.895  1.00  0.76           N  
ATOM   2284  H   ASN A 144       7.837  -3.021 -18.581  1.00  0.76           H  
ATOM   2285  HA  ASN A 144       5.221  -3.155 -17.359  1.00  0.76           H  
ATOM   2286 1HB  ASN A 144       7.888  -4.438 -16.725  1.00  0.76           H  
ATOM   2287 2HB  ASN A 144       6.434  -4.756 -15.786  1.00  0.76           H  
ATOM   2288 1HD2 ASN A 144       6.897  -7.255 -18.554  1.00  0.76           H  
ATOM   2289 2HD2 ASN A 144       7.944  -6.633 -17.324  1.00  0.76           H  
ATOM   2290  N   ARG A 145       7.528  -1.516 -15.736  1.00  0.74           N  
ATOM   2291  CA  ARG A 145       7.708  -0.673 -14.571  1.00  0.74           C  
ATOM   2292  C   ARG A 145       7.063   0.644 -14.882  1.00  0.74           C  
ATOM   2293  O   ARG A 145       6.341   1.226 -14.066  1.00  0.74           O  
ATOM   2294  CB  ARG A 145       9.177  -0.471 -14.259  1.00  0.74           C  
ATOM   2295  CG  ARG A 145       9.891  -1.699 -13.765  1.00  0.74           C  
ATOM   2296  CD  ARG A 145      11.307  -1.418 -13.460  1.00  0.74           C  
ATOM   2297  NE  ARG A 145      11.975  -2.590 -12.953  1.00  0.74           N  
ATOM   2298  CZ  ARG A 145      12.668  -3.481 -13.672  1.00  0.74           C  
ATOM   2299  NH1 ARG A 145      12.820  -3.348 -14.971  1.00  0.74           N  
ATOM   2300  NH2 ARG A 145      13.191  -4.493 -13.022  1.00  0.74           N  
ATOM   2301  H   ARG A 145       8.250  -1.567 -16.448  1.00  0.74           H  
ATOM   2302  HA  ARG A 145       7.214  -1.124 -13.710  1.00  0.74           H  
ATOM   2303 1HB  ARG A 145       9.694  -0.119 -15.154  1.00  0.74           H  
ATOM   2304 2HB  ARG A 145       9.283   0.302 -13.498  1.00  0.74           H  
ATOM   2305 1HG  ARG A 145       9.411  -2.048 -12.846  1.00  0.74           H  
ATOM   2306 2HG  ARG A 145       9.845  -2.480 -14.523  1.00  0.74           H  
ATOM   2307 1HD  ARG A 145      11.820  -1.091 -14.364  1.00  0.74           H  
ATOM   2308 2HD  ARG A 145      11.368  -0.636 -12.701  1.00  0.74           H  
ATOM   2309  HE  ARG A 145      11.906  -2.792 -11.954  1.00  0.74           H  
ATOM   2310 1HH1 ARG A 145      12.409  -2.559 -15.444  1.00  0.74           H  
ATOM   2311 2HH1 ARG A 145      13.348  -4.035 -15.488  1.00  0.74           H  
ATOM   2312 1HH2 ARG A 145      13.032  -4.530 -12.001  1.00  0.74           H  
ATOM   2313 2HH2 ARG A 145      13.723  -5.199 -13.503  1.00  0.74           H  
ATOM   2314  N   ALA A 146       7.306   1.115 -16.097  1.00  0.71           N  
ATOM   2315  CA  ALA A 146       6.753   2.384 -16.472  1.00  0.71           C  
ATOM   2316  C   ALA A 146       5.237   2.308 -16.442  1.00  0.71           C  
ATOM   2317  O   ALA A 146       4.593   3.216 -15.934  1.00  0.71           O  
ATOM   2318  CB  ALA A 146       7.274   2.779 -17.817  1.00  0.71           C  
ATOM   2319  H   ALA A 146       7.887   0.593 -16.756  1.00  0.71           H  
ATOM   2320  HA  ALA A 146       7.062   3.119 -15.739  1.00  0.71           H  
ATOM   2321 1HB  ALA A 146       6.872   3.749 -18.096  1.00  0.71           H  
ATOM   2322 2HB  ALA A 146       8.367   2.830 -17.784  1.00  0.71           H  
ATOM   2323 3HB  ALA A 146       6.968   2.024 -18.539  1.00  0.71           H  
ATOM   2324  N   LYS A 147       4.652   1.198 -16.913  1.00  0.69           N  
ATOM   2325  CA  LYS A 147       3.206   1.042 -16.897  1.00  0.69           C  
ATOM   2326  C   LYS A 147       2.657   1.155 -15.483  1.00  0.69           C  
ATOM   2327  O   LYS A 147       1.643   1.824 -15.262  1.00  0.69           O  
ATOM   2328  CB  LYS A 147       2.794  -0.290 -17.527  1.00  0.69           C  
ATOM   2329  CG  LYS A 147       1.295  -0.536 -17.574  1.00  0.69           C  
ATOM   2330  CD  LYS A 147       0.975  -1.852 -18.273  1.00  0.69           C  
ATOM   2331  CE  LYS A 147      -0.524  -2.124 -18.287  1.00  0.69           C  
ATOM   2332  NZ  LYS A 147      -0.849  -3.410 -18.965  1.00  0.69           N  
ATOM   2333  H   LYS A 147       5.199   0.450 -17.330  1.00  0.69           H  
ATOM   2334  HA  LYS A 147       2.771   1.844 -17.492  1.00  0.69           H  
ATOM   2335 1HB  LYS A 147       3.145  -0.326 -18.553  1.00  0.69           H  
ATOM   2336 2HB  LYS A 147       3.269  -1.114 -16.987  1.00  0.69           H  
ATOM   2337 1HG  LYS A 147       0.903  -0.565 -16.556  1.00  0.69           H  
ATOM   2338 2HG  LYS A 147       0.812   0.280 -18.109  1.00  0.69           H  
ATOM   2339 1HD  LYS A 147       1.342  -1.814 -19.301  1.00  0.69           H  
ATOM   2340 2HD  LYS A 147       1.484  -2.669 -17.756  1.00  0.69           H  
ATOM   2341 1HE  LYS A 147      -0.888  -2.162 -17.261  1.00  0.69           H  
ATOM   2342 2HE  LYS A 147      -1.028  -1.312 -18.811  1.00  0.69           H  
ATOM   2343 1HZ  LYS A 147      -1.849  -3.554 -18.954  1.00  0.69           H  
ATOM   2344 2HZ  LYS A 147      -0.524  -3.379 -19.922  1.00  0.69           H  
ATOM   2345 3HZ  LYS A 147      -0.395  -4.171 -18.481  1.00  0.69           H  
ATOM   2346  N   ARG A 148       3.316   0.518 -14.502  1.00  0.67           N  
ATOM   2347  CA  ARG A 148       2.837   0.633 -13.127  1.00  0.67           C  
ATOM   2348  C   ARG A 148       2.883   2.075 -12.598  1.00  0.67           C  
ATOM   2349  O   ARG A 148       1.947   2.540 -11.923  1.00  0.67           O  
ATOM   2350  CB  ARG A 148       3.622  -0.290 -12.205  1.00  0.67           C  
ATOM   2351  CG  ARG A 148       3.269  -1.771 -12.338  1.00  0.67           C  
ATOM   2352  CD  ARG A 148       3.821  -2.607 -11.213  1.00  0.67           C  
ATOM   2353  NE  ARG A 148       5.287  -2.784 -11.252  1.00  0.67           N  
ATOM   2354  CZ  ARG A 148       5.901  -3.786 -11.908  1.00  0.67           C  
ATOM   2355  NH1 ARG A 148       5.197  -4.677 -12.574  1.00  0.67           N  
ATOM   2356  NH2 ARG A 148       7.210  -3.868 -11.864  1.00  0.67           N  
ATOM   2357  H   ARG A 148       4.136  -0.060 -14.707  1.00  0.67           H  
ATOM   2358  HA  ARG A 148       1.803   0.304 -13.120  1.00  0.67           H  
ATOM   2359 1HB  ARG A 148       4.692  -0.182 -12.403  1.00  0.67           H  
ATOM   2360 2HB  ARG A 148       3.451  -0.004 -11.175  1.00  0.67           H  
ATOM   2361 1HG  ARG A 148       2.185  -1.884 -12.334  1.00  0.67           H  
ATOM   2362 2HG  ARG A 148       3.668  -2.151 -13.275  1.00  0.67           H  
ATOM   2363 1HD  ARG A 148       3.561  -2.133 -10.278  1.00  0.67           H  
ATOM   2364 2HD  ARG A 148       3.360  -3.594 -11.242  1.00  0.67           H  
ATOM   2365  HE  ARG A 148       5.908  -2.123 -10.745  1.00  0.67           H  
ATOM   2366 1HH1 ARG A 148       4.188  -4.604 -12.592  1.00  0.67           H  
ATOM   2367 2HH1 ARG A 148       5.661  -5.427 -13.056  1.00  0.67           H  
ATOM   2368 1HH2 ARG A 148       7.718  -3.156 -11.320  1.00  0.67           H  
ATOM   2369 2HH2 ARG A 148       7.697  -4.609 -12.335  1.00  0.67           H  
ATOM   2370  N   VAL A 149       3.944   2.805 -12.939  1.00  0.65           N  
ATOM   2371  CA  VAL A 149       4.071   4.200 -12.516  1.00  0.65           C  
ATOM   2372  C   VAL A 149       3.018   5.071 -13.191  1.00  0.65           C  
ATOM   2373  O   VAL A 149       2.357   5.896 -12.554  1.00  0.65           O  
ATOM   2374  CB  VAL A 149       5.466   4.730 -12.846  1.00  0.65           C  
ATOM   2375  CG1 VAL A 149       5.526   6.202 -12.605  1.00  0.65           C  
ATOM   2376  CG2 VAL A 149       6.503   4.025 -11.965  1.00  0.65           C  
ATOM   2377  H   VAL A 149       4.693   2.371 -13.490  1.00  0.65           H  
ATOM   2378  HA  VAL A 149       3.926   4.248 -11.436  1.00  0.65           H  
ATOM   2379  HB  VAL A 149       5.676   4.540 -13.895  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 149       6.501   6.538 -12.855  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 149       4.794   6.704 -13.230  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 149       5.330   6.409 -11.566  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 149       7.500   4.394 -12.199  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 149       6.285   4.219 -10.916  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 149       6.462   2.950 -12.150  1.00  0.65           H  
ATOM   2386  N   ILE A 150       2.851   4.858 -14.485  1.00  0.64           N  
ATOM   2387  CA  ILE A 150       1.903   5.589 -15.294  1.00  0.64           C  
ATOM   2388  C   ILE A 150       0.478   5.346 -14.831  1.00  0.64           C  
ATOM   2389  O   ILE A 150      -0.299   6.292 -14.707  1.00  0.64           O  
ATOM   2390  CB  ILE A 150       2.079   5.205 -16.759  1.00  0.64           C  
ATOM   2391  CG1 ILE A 150       3.427   5.738 -17.255  1.00  0.64           C  
ATOM   2392  CG2 ILE A 150       0.994   5.766 -17.559  1.00  0.64           C  
ATOM   2393  CD1 ILE A 150       3.856   5.193 -18.587  1.00  0.64           C  
ATOM   2394  H   ILE A 150       3.429   4.158 -14.941  1.00  0.64           H  
ATOM   2395  HA  ILE A 150       2.117   6.650 -15.197  1.00  0.64           H  
ATOM   2396  HB  ILE A 150       2.089   4.123 -16.854  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 150       3.352   6.790 -17.328  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 150       4.187   5.506 -16.520  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 150       1.130   5.502 -18.608  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 150       0.039   5.381 -17.205  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 150       1.026   6.834 -17.444  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 150       4.817   5.622 -18.871  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 150       3.944   4.117 -18.504  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 150       3.112   5.443 -19.337  1.00  0.64           H  
ATOM   2405  N   THR A 151       0.139   4.090 -14.549  1.00  0.63           N  
ATOM   2406  CA  THR A 151      -1.181   3.725 -14.060  1.00  0.63           C  
ATOM   2407  C   THR A 151      -1.436   4.411 -12.725  1.00  0.63           C  
ATOM   2408  O   THR A 151      -2.543   4.899 -12.461  1.00  0.63           O  
ATOM   2409  CB  THR A 151      -1.314   2.217 -13.896  1.00  0.63           C  
ATOM   2410  OG1 THR A 151      -1.103   1.584 -15.163  1.00  0.63           O  
ATOM   2411  CG2 THR A 151      -2.696   1.873 -13.360  1.00  0.63           C  
ATOM   2412  H   THR A 151       0.818   3.346 -14.694  1.00  0.63           H  
ATOM   2413  HA  THR A 151      -1.925   4.064 -14.775  1.00  0.63           H  
ATOM   2414  HB  THR A 151      -0.550   1.867 -13.207  1.00  0.63           H  
ATOM   2415  HG1 THR A 151      -0.162   1.744 -15.421  1.00  0.63           H  
ATOM   2416 1HG2 THR A 151      -2.781   0.794 -13.242  1.00  0.63           H  
ATOM   2417 2HG2 THR A 151      -2.839   2.358 -12.391  1.00  0.63           H  
ATOM   2418 3HG2 THR A 151      -3.456   2.226 -14.057  1.00  0.63           H  
ATOM   2419  N   THR A 152      -0.418   4.438 -11.859  1.00  0.63           N  
ATOM   2420  CA  THR A 152      -0.563   5.106 -10.579  1.00  0.63           C  
ATOM   2421  C   THR A 152      -0.927   6.573 -10.839  1.00  0.63           C  
ATOM   2422  O   THR A 152      -1.880   7.101 -10.256  1.00  0.63           O  
ATOM   2423  CB  THR A 152       0.736   5.005  -9.754  1.00  0.63           C  
ATOM   2424  OG1 THR A 152       1.044   3.617  -9.505  1.00  0.63           O  
ATOM   2425  CG2 THR A 152       0.579   5.736  -8.443  1.00  0.63           C  
ATOM   2426  H   THR A 152       0.467   3.981 -12.079  1.00  0.63           H  
ATOM   2427  HA  THR A 152      -1.372   4.637 -10.024  1.00  0.63           H  
ATOM   2428  HB  THR A 152       1.552   5.450 -10.301  1.00  0.63           H  
ATOM   2429  HG1 THR A 152       1.276   3.185 -10.365  1.00  0.63           H  
ATOM   2430 1HG2 THR A 152       1.494   5.659  -7.862  1.00  0.63           H  
ATOM   2431 2HG2 THR A 152       0.360   6.786  -8.638  1.00  0.63           H  
ATOM   2432 3HG2 THR A 152      -0.230   5.292  -7.892  1.00  0.63           H  
ATOM   2433  N   PHE A 153      -0.216   7.225 -11.771  1.00  0.63           N  
ATOM   2434  CA  PHE A 153      -0.549   8.607 -12.107  1.00  0.63           C  
ATOM   2435  C   PHE A 153      -1.959   8.745 -12.710  1.00  0.63           C  
ATOM   2436  O   PHE A 153      -2.682   9.680 -12.371  1.00  0.63           O  
ATOM   2437  CB  PHE A 153       0.471   9.216 -13.073  1.00  0.63           C  
ATOM   2438  CG  PHE A 153       1.749   9.679 -12.461  1.00  0.63           C  
ATOM   2439  CD1 PHE A 153       2.939   9.157 -12.882  1.00  0.63           C  
ATOM   2440  CD2 PHE A 153       1.763  10.662 -11.480  1.00  0.63           C  
ATOM   2441  CE1 PHE A 153       4.114   9.596 -12.366  1.00  0.63           C  
ATOM   2442  CE2 PHE A 153       2.952  11.108 -10.958  1.00  0.63           C  
ATOM   2443  CZ  PHE A 153       4.131  10.576 -11.410  1.00  0.63           C  
ATOM   2444  H   PHE A 153       0.574   6.759 -12.224  1.00  0.63           H  
ATOM   2445  HA  PHE A 153      -0.518   9.188 -11.198  1.00  0.63           H  
ATOM   2446 1HB  PHE A 153       0.716   8.481 -13.836  1.00  0.63           H  
ATOM   2447 2HB  PHE A 153       0.013  10.058 -13.583  1.00  0.63           H  
ATOM   2448  HD1 PHE A 153       2.934   8.382 -13.646  1.00  0.63           H  
ATOM   2449  HD2 PHE A 153       0.821  11.086 -11.137  1.00  0.63           H  
ATOM   2450  HE1 PHE A 153       5.028   9.164 -12.715  1.00  0.63           H  
ATOM   2451  HE2 PHE A 153       2.962  11.880 -10.198  1.00  0.63           H  
ATOM   2452  HZ  PHE A 153       5.068  10.924 -11.011  1.00  0.63           H  
ATOM   2453  N   ARG A 154      -2.368   7.796 -13.568  1.00  0.64           N  
ATOM   2454  CA  ARG A 154      -3.691   7.827 -14.204  1.00  0.64           C  
ATOM   2455  C   ARG A 154      -4.861   7.703 -13.250  1.00  0.64           C  
ATOM   2456  O   ARG A 154      -5.919   8.295 -13.465  1.00  0.64           O  
ATOM   2457  CB  ARG A 154      -3.919   6.694 -15.177  1.00  0.64           C  
ATOM   2458  CG  ARG A 154      -3.190   6.741 -16.414  1.00  0.64           C  
ATOM   2459  CD  ARG A 154      -3.598   5.659 -17.316  1.00  0.64           C  
ATOM   2460  NE  ARG A 154      -4.959   5.875 -17.768  1.00  0.64           N  
ATOM   2461  CZ  ARG A 154      -5.764   4.965 -18.323  1.00  0.64           C  
ATOM   2462  NH1 ARG A 154      -5.370   3.722 -18.526  1.00  0.64           N  
ATOM   2463  NH2 ARG A 154      -6.970   5.365 -18.655  1.00  0.64           N  
ATOM   2464  H   ARG A 154      -1.719   7.056 -13.821  1.00  0.64           H  
ATOM   2465  HA  ARG A 154      -3.764   8.744 -14.769  1.00  0.64           H  
ATOM   2466 1HB  ARG A 154      -3.678   5.757 -14.693  1.00  0.64           H  
ATOM   2467 2HB  ARG A 154      -4.979   6.664 -15.436  1.00  0.64           H  
ATOM   2468 1HG  ARG A 154      -3.433   7.686 -16.888  1.00  0.64           H  
ATOM   2469 2HG  ARG A 154      -2.136   6.666 -16.224  1.00  0.64           H  
ATOM   2470 1HD  ARG A 154      -2.946   5.632 -18.185  1.00  0.64           H  
ATOM   2471 2HD  ARG A 154      -3.555   4.706 -16.791  1.00  0.64           H  
ATOM   2472  HE  ARG A 154      -5.368   6.824 -17.659  1.00  0.64           H  
ATOM   2473 1HH1 ARG A 154      -4.438   3.438 -18.259  1.00  0.64           H  
ATOM   2474 2HH1 ARG A 154      -6.000   3.055 -18.946  1.00  0.64           H  
ATOM   2475 1HH2 ARG A 154      -7.210   6.356 -18.453  1.00  0.64           H  
ATOM   2476 2HH2 ARG A 154      -7.631   4.734 -19.075  1.00  0.64           H  
ATOM   2477  N   THR A 155      -4.695   6.895 -12.214  1.00  0.64           N  
ATOM   2478  CA  THR A 155      -5.809   6.621 -11.329  1.00  0.64           C  
ATOM   2479  C   THR A 155      -5.761   7.304  -9.972  1.00  0.64           C  
ATOM   2480  O   THR A 155      -6.802   7.482  -9.338  1.00  0.64           O  
ATOM   2481  CB  THR A 155      -5.850   5.116 -11.063  1.00  0.64           C  
ATOM   2482  OG1 THR A 155      -4.627   4.738 -10.393  1.00  0.64           O  
ATOM   2483  CG2 THR A 155      -5.952   4.341 -12.369  1.00  0.64           C  
ATOM   2484  H   THR A 155      -3.803   6.413 -12.090  1.00  0.64           H  
ATOM   2485  HA  THR A 155      -6.726   6.929 -11.829  1.00  0.64           H  
ATOM   2486  HB  THR A 155      -6.701   4.880 -10.429  1.00  0.64           H  
ATOM   2487  HG1 THR A 155      -3.875   4.822 -11.039  1.00  0.64           H  
ATOM   2488 1HG2 THR A 155      -5.968   3.272 -12.156  1.00  0.64           H  
ATOM   2489 2HG2 THR A 155      -6.867   4.622 -12.890  1.00  0.64           H  
ATOM   2490 3HG2 THR A 155      -5.094   4.569 -12.996  1.00  0.64           H  
ATOM   2491  N   GLY A 156      -4.575   7.666  -9.497  1.00  0.65           N  
ATOM   2492  CA  GLY A 156      -4.462   8.213  -8.157  1.00  0.65           C  
ATOM   2493  C   GLY A 156      -4.455   7.085  -7.117  1.00  0.65           C  
ATOM   2494  O   GLY A 156      -4.587   7.333  -5.916  1.00  0.65           O  
ATOM   2495  H   GLY A 156      -3.723   7.521 -10.033  1.00  0.65           H  
ATOM   2496 1HA  GLY A 156      -3.540   8.787  -8.079  1.00  0.65           H  
ATOM   2497 2HA  GLY A 156      -5.286   8.898  -7.964  1.00  0.65           H  
ATOM   2498  N   THR A 157      -4.302   5.830  -7.575  1.00  0.65           N  
ATOM   2499  CA  THR A 157      -4.299   4.691  -6.666  1.00  0.65           C  
ATOM   2500  C   THR A 157      -3.047   3.851  -6.856  1.00  0.65           C  
ATOM   2501  O   THR A 157      -2.323   3.995  -7.833  1.00  0.65           O  
ATOM   2502  CB  THR A 157      -5.437   3.719  -6.977  1.00  0.65           C  
ATOM   2503  OG1 THR A 157      -5.101   3.016  -8.191  1.00  0.65           O  
ATOM   2504  CG2 THR A 157      -6.740   4.466  -7.180  1.00  0.65           C  
ATOM   2505  H   THR A 157      -4.233   5.648  -8.575  1.00  0.65           H  
ATOM   2506  HA  THR A 157      -4.345   5.039  -5.635  1.00  0.65           H  
ATOM   2507  HB  THR A 157      -5.548   3.003  -6.164  1.00  0.65           H  
ATOM   2508  HG1 THR A 157      -4.988   3.656  -8.932  1.00  0.65           H  
ATOM   2509 1HG2 THR A 157      -7.530   3.752  -7.417  1.00  0.65           H  
ATOM   2510 2HG2 THR A 157      -6.996   5.006  -6.270  1.00  0.65           H  
ATOM   2511 3HG2 THR A 157      -6.635   5.170  -7.997  1.00  0.65           H  
ATOM   2512  N   TRP A 158      -2.855   2.894  -5.963  1.00  0.66           N  
ATOM   2513  CA  TRP A 158      -1.780   1.919  -6.084  1.00  0.66           C  
ATOM   2514  C   TRP A 158      -2.280   0.563  -6.567  1.00  0.66           C  
ATOM   2515  O   TRP A 158      -1.621  -0.455  -6.357  1.00  0.66           O  
ATOM   2516  CB  TRP A 158      -1.054   1.767  -4.758  1.00  0.66           C  
ATOM   2517  CG  TRP A 158      -0.148   2.875  -4.459  1.00  0.66           C  
ATOM   2518  CD1 TRP A 158       0.562   3.590  -5.360  1.00  0.66           C  
ATOM   2519  CD2 TRP A 158       0.151   3.438  -3.175  1.00  0.66           C  
ATOM   2520  NE1 TRP A 158       1.293   4.549  -4.724  1.00  0.66           N  
ATOM   2521  CE2 TRP A 158       1.051   4.473  -3.387  1.00  0.66           C  
ATOM   2522  CE3 TRP A 158      -0.268   3.155  -1.879  1.00  0.66           C  
ATOM   2523  CZ2 TRP A 158       1.545   5.228  -2.358  1.00  0.66           C  
ATOM   2524  CZ3 TRP A 158       0.235   3.924  -0.838  1.00  0.66           C  
ATOM   2525  CH2 TRP A 158       1.122   4.937  -1.079  1.00  0.66           C  
ATOM   2526  H   TRP A 158      -3.481   2.833  -5.173  1.00  0.66           H  
ATOM   2527  HA  TRP A 158      -1.061   2.290  -6.816  1.00  0.66           H  
ATOM   2528 1HB  TRP A 158      -1.779   1.692  -3.953  1.00  0.66           H  
ATOM   2529 2HB  TRP A 158      -0.468   0.850  -4.770  1.00  0.66           H  
ATOM   2530  HD1 TRP A 158       0.555   3.422  -6.438  1.00  0.66           H  
ATOM   2531  HE1 TRP A 158       1.905   5.213  -5.179  1.00  0.66           H  
ATOM   2532  HE3 TRP A 158      -0.972   2.349  -1.688  1.00  0.66           H  
ATOM   2533  HZ2 TRP A 158       2.232   6.025  -2.532  1.00  0.66           H  
ATOM   2534  HZ3 TRP A 158      -0.093   3.699   0.176  1.00  0.66           H  
ATOM   2535  HH2 TRP A 158       1.499   5.526  -0.245  1.00  0.66           H  
ATOM   2536  N   ASP A 159      -3.408   0.539  -7.299  1.00  0.70           N  
ATOM   2537  CA  ASP A 159      -3.938  -0.733  -7.810  1.00  0.70           C  
ATOM   2538  C   ASP A 159      -2.927  -1.446  -8.703  1.00  0.70           C  
ATOM   2539  O   ASP A 159      -2.879  -2.676  -8.767  1.00  0.70           O  
ATOM   2540  CB  ASP A 159      -5.252  -0.527  -8.571  1.00  0.70           C  
ATOM   2541  CG  ASP A 159      -6.495  -0.260  -7.664  1.00  0.70           C  
ATOM   2542  OD1 ASP A 159      -6.422  -0.483  -6.456  1.00  0.70           O  
ATOM   2543  OD2 ASP A 159      -7.508   0.127  -8.187  1.00  0.70           O  
ATOM   2544  H   ASP A 159      -3.917   1.405  -7.507  1.00  0.70           H  
ATOM   2545  HA  ASP A 159      -4.145  -1.371  -6.966  1.00  0.70           H  
ATOM   2546 1HB  ASP A 159      -5.139   0.322  -9.251  1.00  0.70           H  
ATOM   2547 2HB  ASP A 159      -5.453  -1.405  -9.183  1.00  0.70           H  
ATOM   2548  N   ALA A 160      -2.070  -0.655  -9.329  1.00  0.78           N  
ATOM   2549  CA  ALA A 160      -1.028  -1.094 -10.232  1.00  0.78           C  
ATOM   2550  C   ALA A 160      -0.065  -2.095  -9.591  1.00  0.78           C  
ATOM   2551  O   ALA A 160       0.537  -2.910 -10.291  1.00  0.78           O  
ATOM   2552  CB  ALA A 160      -0.253   0.116 -10.684  1.00  0.78           C  
ATOM   2553  H   ALA A 160      -2.175   0.338  -9.181  1.00  0.78           H  
ATOM   2554  HA  ALA A 160      -1.500  -1.575 -11.089  1.00  0.78           H  
ATOM   2555 1HB  ALA A 160       0.502  -0.192 -11.375  1.00  0.78           H  
ATOM   2556 2HB  ALA A 160      -0.922   0.819 -11.158  1.00  0.78           H  
ATOM   2557 3HB  ALA A 160       0.216   0.594  -9.824  1.00  0.78           H  
ATOM   2558  N   TYR A 161       0.125  -1.997  -8.274  1.00  0.93           N  
ATOM   2559  CA  TYR A 161       1.046  -2.862  -7.548  1.00  0.93           C  
ATOM   2560  C   TYR A 161       0.350  -3.953  -6.718  1.00  0.93           C  
ATOM   2561  O   TYR A 161       1.004  -4.641  -5.933  1.00  0.93           O  
ATOM   2562  CB  TYR A 161       1.931  -2.007  -6.641  1.00  0.93           C  
ATOM   2563  CG  TYR A 161       2.933  -1.119  -7.353  1.00  0.93           C  
ATOM   2564  CD1 TYR A 161       2.580   0.155  -7.792  1.00  0.93           C  
ATOM   2565  CD2 TYR A 161       4.230  -1.574  -7.525  1.00  0.93           C  
ATOM   2566  CE1 TYR A 161       3.534   0.956  -8.412  1.00  0.93           C  
ATOM   2567  CE2 TYR A 161       5.175  -0.787  -8.131  1.00  0.93           C  
ATOM   2568  CZ  TYR A 161       4.846   0.475  -8.579  1.00  0.93           C  
ATOM   2569  OH  TYR A 161       5.808   1.272  -9.186  1.00  0.93           O  
ATOM   2570  H   TYR A 161      -0.425  -1.328  -7.732  1.00  0.93           H  
ATOM   2571  HA  TYR A 161       1.682  -3.368  -8.274  1.00  0.93           H  
ATOM   2572 1HB  TYR A 161       1.292  -1.358  -6.042  1.00  0.93           H  
ATOM   2573 2HB  TYR A 161       2.474  -2.650  -5.952  1.00  0.93           H  
ATOM   2574  HD1 TYR A 161       1.561   0.525  -7.647  1.00  0.93           H  
ATOM   2575  HD2 TYR A 161       4.503  -2.557  -7.172  1.00  0.93           H  
ATOM   2576  HE1 TYR A 161       3.264   1.956  -8.758  1.00  0.93           H  
ATOM   2577  HE2 TYR A 161       6.195  -1.160  -8.253  1.00  0.93           H  
ATOM   2578  HH  TYR A 161       6.673   0.778  -9.258  1.00  0.93           H  
ATOM   2579  N   LYS A 162      -0.971  -4.124  -6.870  1.00  1.17           N  
ATOM   2580  CA  LYS A 162      -1.677  -5.122  -6.054  1.00  1.17           C  
ATOM   2581  C   LYS A 162      -1.531  -6.583  -6.488  1.00  1.17           C  
ATOM   2582  O   LYS A 162      -1.584  -7.478  -5.647  1.00  1.17           O  
ATOM   2583  CB  LYS A 162      -3.170  -4.799  -5.965  1.00  1.17           C  
ATOM   2584  CG  LYS A 162      -3.502  -3.603  -5.110  1.00  1.17           C  
ATOM   2585  CD  LYS A 162      -5.009  -3.334  -5.080  1.00  1.17           C  
ATOM   2586  CE  LYS A 162      -5.345  -2.123  -4.209  1.00  1.17           C  
ATOM   2587  NZ  LYS A 162      -6.784  -1.755  -4.297  1.00  1.17           N  
ATOM   2588  H   LYS A 162      -1.499  -3.557  -7.536  1.00  1.17           H  
ATOM   2589  HA  LYS A 162      -1.273  -5.050  -5.044  1.00  1.17           H  
ATOM   2590 1HB  LYS A 162      -3.553  -4.600  -6.969  1.00  1.17           H  
ATOM   2591 2HB  LYS A 162      -3.707  -5.663  -5.575  1.00  1.17           H  
ATOM   2592 1HG  LYS A 162      -3.155  -3.783  -4.095  1.00  1.17           H  
ATOM   2593 2HG  LYS A 162      -2.977  -2.735  -5.502  1.00  1.17           H  
ATOM   2594 1HD  LYS A 162      -5.376  -3.154  -6.092  1.00  1.17           H  
ATOM   2595 2HD  LYS A 162      -5.522  -4.205  -4.681  1.00  1.17           H  
ATOM   2596 1HE  LYS A 162      -5.099  -2.353  -3.176  1.00  1.17           H  
ATOM   2597 2HE  LYS A 162      -4.751  -1.269  -4.535  1.00  1.17           H  
ATOM   2598 1HZ  LYS A 162      -6.963  -0.952  -3.726  1.00  1.17           H  
ATOM   2599 2HZ  LYS A 162      -6.990  -1.510  -5.284  1.00  1.17           H  
ATOM   2600 3HZ  LYS A 162      -7.366  -2.515  -4.006  1.00  1.17           H  
ATOM   2601  N   ASN A 163      -1.391  -6.841  -7.787  1.00  1.50           N  
ATOM   2602  CA  ASN A 163      -1.345  -8.226  -8.261  1.00  1.50           C  
ATOM   2603  C   ASN A 163       0.060  -8.821  -8.377  1.00  1.50           C  
ATOM   2604  O   ASN A 163       0.306  -9.931  -7.899  1.00  1.50           O  
ATOM   2605  CB  ASN A 163      -2.046  -8.336  -9.599  1.00  1.50           C  
ATOM   2606  CG  ASN A 163      -3.529  -8.092  -9.494  1.00  1.50           C  
ATOM   2607  OD1 ASN A 163      -4.128  -8.227  -8.420  1.00  1.50           O  
ATOM   2608  ND2 ASN A 163      -4.132  -7.729 -10.593  1.00  1.50           N  
ATOM   2609  H   ASN A 163      -1.331  -6.074  -8.439  1.00  1.50           H  
ATOM   2610  HA  ASN A 163      -1.887  -8.844  -7.544  1.00  1.50           H  
ATOM   2611 1HB  ASN A 163      -1.616  -7.615 -10.296  1.00  1.50           H  
ATOM   2612 2HB  ASN A 163      -1.879  -9.331 -10.014  1.00  1.50           H  
ATOM   2613 1HD2 ASN A 163      -5.116  -7.550 -10.588  1.00  1.50           H  
ATOM   2614 2HD2 ASN A 163      -3.611  -7.630 -11.440  1.00  1.50           H  
ATOM   2615  N   LEU A 164       0.952  -8.104  -9.054  1.00  1.91           N  
ATOM   2616  CA  LEU A 164       2.286  -8.609  -9.343  1.00  1.91           C  
ATOM   2617  C   LEU A 164       3.369  -7.706  -8.771  1.00  1.91           C  
ATOM   2618  O   LEU A 164       4.365  -8.197  -8.241  1.00  1.91           O  
ATOM   2619  OXT LEU A 164       3.406  -6.543  -9.170  1.00  1.91           O  
ATOM   2620  CB  LEU A 164       2.462  -8.734 -10.862  1.00  1.91           C  
ATOM   2621  CG  LEU A 164       1.452  -9.665 -11.577  1.00  1.91           C  
ATOM   2622  CD1 LEU A 164       1.663  -9.576 -13.074  1.00  1.91           C  
ATOM   2623  CD2 LEU A 164       1.635 -11.090 -11.091  1.00  1.91           C  
ATOM   2624  H   LEU A 164       0.689  -7.191  -9.390  1.00  1.91           H  
ATOM   2625  HA  LEU A 164       2.392  -9.594  -8.892  1.00  1.91           H  
ATOM   2626 1HB  LEU A 164       2.372  -7.744 -11.306  1.00  1.91           H  
ATOM   2627 2HB  LEU A 164       3.463  -9.113 -11.066  1.00  1.91           H  
ATOM   2628  HG  LEU A 164       0.438  -9.339 -11.362  1.00  1.91           H  
ATOM   2629 1HD1 LEU A 164       0.946 -10.222 -13.581  1.00  1.91           H  
ATOM   2630 2HD1 LEU A 164       1.518  -8.547 -13.402  1.00  1.91           H  
ATOM   2631 3HD1 LEU A 164       2.675  -9.896 -13.318  1.00  1.91           H  
ATOM   2632 1HD2 LEU A 164       0.920 -11.741 -11.593  1.00  1.91           H  
ATOM   2633 2HD2 LEU A 164       2.648 -11.424 -11.313  1.00  1.91           H  
ATOM   2634 3HD2 LEU A 164       1.468 -11.135 -10.013  1.00  1.91           H  
TER    2635
ENDMDL

REMARK ID 694488 MODEL 3 3C8S_R96E
PFRMAT TS
TARGET 3C8S_R96E
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       2.298  -1.473   1.299  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.785  -1.178  -0.034  1.00  1.03           C  
ATOM      3  C   MET A   1       2.158   0.223  -0.481  1.00  1.03           C  
ATOM      4  O   MET A   1       1.290   1.053  -0.732  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.274  -1.341  -0.063  1.00  1.03           C  
ATOM      6  CG  MET A   1      -0.219  -2.771   0.139  1.00  1.03           C  
ATOM      7  SD  MET A   1      -2.015  -2.893   0.039  1.00  1.03           S  
ATOM      8  CE  MET A   1      -2.478  -2.155   1.596  1.00  1.03           C  
ATOM      9 1H   MET A   1       2.553  -2.451   1.354  1.00  1.03           H  
ATOM     10 2H   MET A   1       3.114  -0.905   1.487  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.588  -1.273   1.985  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.230  -1.879  -0.737  1.00  1.03           H  
ATOM     13 1HB  MET A   1      -0.168  -0.726   0.717  1.00  1.03           H  
ATOM     14 2HB  MET A   1      -0.112  -0.974  -1.020  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.220  -3.420  -0.621  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.099  -3.126   1.118  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -3.557  -2.124   1.672  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -2.065  -2.743   2.416  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -2.086  -1.145   1.647  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.448   0.492  -0.565  1.00  0.98           N  
ATOM     21  CA  ASN A   2       3.906   1.814  -1.005  1.00  0.98           C  
ATOM     22  C   ASN A   2       3.929   1.846  -2.526  1.00  0.98           C  
ATOM     23  O   ASN A   2       3.518   0.872  -3.156  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.262   2.157  -0.404  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.371   1.274  -0.897  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.221   0.576  -1.903  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       7.486   1.293  -0.206  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.114  -0.258  -0.356  1.00  0.98           H  
ATOM     29  HA  ASN A   2       3.184   2.567  -0.677  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.511   3.195  -0.627  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       5.205   2.066   0.680  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       8.256   0.721  -0.487  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       7.563   1.875   0.605  1.00  0.98           H  
ATOM     34  N   ILE A   3       4.438   2.920  -3.129  1.00  0.93           N  
ATOM     35  CA  ILE A   3       4.422   3.009  -4.588  1.00  0.93           C  
ATOM     36  C   ILE A   3       5.195   1.874  -5.244  1.00  0.93           C  
ATOM     37  O   ILE A   3       4.741   1.296  -6.227  1.00  0.93           O  
ATOM     38  CB  ILE A   3       4.952   4.353  -5.086  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       4.003   5.441  -4.723  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       5.137   4.290  -6.577  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       4.573   6.806  -4.929  1.00  0.93           C  
ATOM     42  H   ILE A   3       4.791   3.693  -2.583  1.00  0.93           H  
ATOM     43  HA  ILE A   3       3.394   2.930  -4.920  1.00  0.93           H  
ATOM     44  HB  ILE A   3       5.907   4.574  -4.613  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       3.101   5.348  -5.336  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       3.730   5.325  -3.682  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       5.508   5.235  -6.944  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       5.845   3.504  -6.815  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       4.181   4.075  -7.046  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       3.841   7.544  -4.648  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       5.464   6.929  -4.315  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       4.832   6.930  -5.973  1.00  0.93           H  
ATOM     53  N   PHE A   4       6.368   1.543  -4.718  1.00  0.88           N  
ATOM     54  CA  PHE A   4       7.122   0.434  -5.284  1.00  0.88           C  
ATOM     55  C   PHE A   4       6.288  -0.829  -5.308  1.00  0.88           C  
ATOM     56  O   PHE A   4       6.186  -1.500  -6.338  1.00  0.88           O  
ATOM     57  CB  PHE A   4       8.394   0.171  -4.479  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.176  -1.041  -4.934  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      10.107  -0.948  -5.928  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       8.951  -2.285  -4.365  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      10.804  -2.035  -6.357  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.652  -3.393  -4.791  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      10.581  -3.266  -5.790  1.00  0.88           C  
ATOM     64  H   PHE A   4       6.714   2.036  -3.909  1.00  0.88           H  
ATOM     65  HA  PHE A   4       7.373   0.659  -6.299  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.045   1.041  -4.538  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.143   0.027  -3.437  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      10.293  -0.004  -6.363  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.210  -2.378  -3.572  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      11.536  -1.923  -7.152  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.470  -4.363  -4.335  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      11.142  -4.133  -6.131  1.00  0.88           H  
ATOM     73  N   GLU A   5       5.697  -1.159  -4.171  1.00  0.84           N  
ATOM     74  CA  GLU A   5       4.930  -2.382  -4.047  1.00  0.84           C  
ATOM     75  C   GLU A   5       3.689  -2.368  -4.940  1.00  0.84           C  
ATOM     76  O   GLU A   5       3.385  -3.360  -5.605  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.545  -2.557  -2.583  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.730  -2.855  -1.663  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.392  -2.823  -0.191  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.590  -1.990   0.221  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.913  -3.635   0.530  1.00  0.84           O  
ATOM     82  H   GLU A   5       5.797  -0.540  -3.369  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.565  -3.214  -4.353  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.081  -1.644  -2.240  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       3.816  -3.360  -2.485  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.133  -3.835  -1.913  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.506  -2.117  -1.864  1.00  0.84           H  
ATOM     88  N   MET A   6       3.001  -1.228  -5.012  1.00  0.81           N  
ATOM     89  CA  MET A   6       1.799  -1.140  -5.829  1.00  0.81           C  
ATOM     90  C   MET A   6       2.128  -1.237  -7.303  1.00  0.81           C  
ATOM     91  O   MET A   6       1.433  -1.916  -8.061  1.00  0.81           O  
ATOM     92  CB  MET A   6       1.066   0.148  -5.527  1.00  0.81           C  
ATOM     93  CG  MET A   6       0.416   0.172  -4.154  1.00  0.81           C  
ATOM     94  SD  MET A   6      -0.617   1.589  -3.928  1.00  0.81           S  
ATOM     95  CE  MET A   6       0.592   2.885  -3.736  1.00  0.81           C  
ATOM     96  H   MET A   6       3.295  -0.425  -4.457  1.00  0.81           H  
ATOM     97  HA  MET A   6       1.150  -1.977  -5.579  1.00  0.81           H  
ATOM     98 1HB  MET A   6       1.776   0.976  -5.570  1.00  0.81           H  
ATOM     99 2HB  MET A   6       0.305   0.328  -6.282  1.00  0.81           H  
ATOM    100 1HG  MET A   6      -0.188  -0.721  -4.017  1.00  0.81           H  
ATOM    101 2HG  MET A   6       1.175   0.179  -3.383  1.00  0.81           H  
ATOM    102 1HE  MET A   6       0.086   3.827  -3.593  1.00  0.81           H  
ATOM    103 2HE  MET A   6       1.211   2.671  -2.868  1.00  0.81           H  
ATOM    104 3HE  MET A   6       1.202   2.936  -4.621  1.00  0.81           H  
ATOM    105  N   LEU A   7       3.213  -0.593  -7.726  1.00  0.79           N  
ATOM    106  CA  LEU A   7       3.574  -0.684  -9.122  1.00  0.79           C  
ATOM    107  C   LEU A   7       4.084  -2.073  -9.433  1.00  0.79           C  
ATOM    108  O   LEU A   7       3.828  -2.587 -10.518  1.00  0.79           O  
ATOM    109  CB  LEU A   7       4.531   0.433  -9.523  1.00  0.79           C  
ATOM    110  CG  LEU A   7       3.816   1.843  -9.531  1.00  0.79           C  
ATOM    111  CD1 LEU A   7       4.779   2.955  -9.824  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       2.721   1.819 -10.586  1.00  0.79           C  
ATOM    113  H   LEU A   7       3.774  -0.026  -7.089  1.00  0.79           H  
ATOM    114  HA  LEU A   7       2.673  -0.529  -9.708  1.00  0.79           H  
ATOM    115 1HB  LEU A   7       5.346   0.459  -8.803  1.00  0.79           H  
ATOM    116 2HB  LEU A   7       4.929   0.234 -10.517  1.00  0.79           H  
ATOM    117  HG  LEU A   7       3.371   2.033  -8.551  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7       4.245   3.906  -9.836  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7       5.523   2.999  -9.094  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7       5.224   2.783 -10.775  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       2.208   2.779 -10.596  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7       3.161   1.633 -11.564  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       2.004   1.026 -10.354  1.00  0.79           H  
ATOM    124  N   ARG A   8       4.736  -2.725  -8.468  1.00  0.77           N  
ATOM    125  CA  ARG A   8       5.188  -4.084  -8.692  1.00  0.77           C  
ATOM    126  C   ARG A   8       3.964  -4.959  -8.980  1.00  0.77           C  
ATOM    127  O   ARG A   8       3.967  -5.751  -9.920  1.00  0.77           O  
ATOM    128  CB  ARG A   8       5.958  -4.603  -7.486  1.00  0.77           C  
ATOM    129  CG  ARG A   8       6.592  -5.923  -7.673  1.00  0.77           C  
ATOM    130  CD  ARG A   8       7.464  -6.275  -6.524  1.00  0.77           C  
ATOM    131  NE  ARG A   8       8.205  -7.509  -6.758  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       8.932  -8.162  -5.831  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       8.981  -7.722  -4.593  1.00  0.77           N  
ATOM    134  NH2 ARG A   8       9.597  -9.253  -6.169  1.00  0.77           N  
ATOM    135  H   ARG A   8       4.961  -2.269  -7.584  1.00  0.77           H  
ATOM    136  HA  ARG A   8       5.846  -4.103  -9.558  1.00  0.77           H  
ATOM    137 1HB  ARG A   8       6.732  -3.894  -7.208  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       5.283  -4.687  -6.639  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       5.818  -6.685  -7.771  1.00  0.77           H  
ATOM    140 2HG  ARG A   8       7.167  -5.885  -8.564  1.00  0.77           H  
ATOM    141 1HD  ARG A   8       8.181  -5.472  -6.370  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       6.856  -6.398  -5.629  1.00  0.77           H  
ATOM    143  HE  ARG A   8       8.197  -7.889  -7.693  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       8.455  -6.903  -4.327  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       9.523  -8.220  -3.902  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8       9.561  -9.593  -7.123  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      10.140  -9.747  -5.478  1.00  0.77           H  
ATOM    148  N   ILE A   9       2.873  -4.747  -8.230  1.00  0.76           N  
ATOM    149  CA  ILE A   9       1.629  -5.488  -8.459  1.00  0.76           C  
ATOM    150  C   ILE A   9       1.021  -5.184  -9.841  1.00  0.76           C  
ATOM    151  O   ILE A   9       0.617  -6.099 -10.563  1.00  0.76           O  
ATOM    152  CB  ILE A   9       0.580  -5.156  -7.366  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       1.027  -5.722  -6.005  1.00  0.76           C  
ATOM    154  CG2 ILE A   9      -0.813  -5.685  -7.763  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       0.210  -5.192  -4.820  1.00  0.76           C  
ATOM    156  H   ILE A   9       2.927  -4.087  -7.452  1.00  0.76           H  
ATOM    157  HA  ILE A   9       1.850  -6.549  -8.411  1.00  0.76           H  
ATOM    158  HB  ILE A   9       0.517  -4.080  -7.254  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       0.933  -6.805  -6.030  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       2.072  -5.468  -5.846  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9      -1.541  -5.424  -6.993  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9      -1.119  -5.235  -8.708  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9      -0.784  -6.768  -7.871  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       0.580  -5.633  -3.895  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       0.310  -4.109  -4.767  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9      -0.843  -5.455  -4.950  1.00  0.76           H  
ATOM    167  N   ASP A  10       0.966  -3.902 -10.215  1.00  0.76           N  
ATOM    168  CA  ASP A  10       0.386  -3.498 -11.500  1.00  0.76           C  
ATOM    169  C   ASP A  10       1.204  -3.873 -12.748  1.00  0.76           C  
ATOM    170  O   ASP A  10       0.615  -4.174 -13.795  1.00  0.76           O  
ATOM    171  CB  ASP A  10       0.168  -1.979 -11.507  1.00  0.76           C  
ATOM    172  CG  ASP A  10      -1.031  -1.506 -10.636  1.00  0.76           C  
ATOM    173  OD1 ASP A  10      -1.918  -2.304 -10.358  1.00  0.76           O  
ATOM    174  OD2 ASP A  10      -1.043  -0.355 -10.247  1.00  0.76           O  
ATOM    175  H   ASP A  10       1.314  -3.192  -9.571  1.00  0.76           H  
ATOM    176  HA  ASP A  10      -0.582  -3.980 -11.585  1.00  0.76           H  
ATOM    177 1HB  ASP A  10       1.072  -1.498 -11.141  1.00  0.76           H  
ATOM    178 2HB  ASP A  10       0.019  -1.643 -12.531  1.00  0.76           H  
ATOM    179  N   GLU A  11       2.533  -3.829 -12.657  1.00  0.75           N  
ATOM    180  CA  GLU A  11       3.400  -4.093 -13.807  1.00  0.75           C  
ATOM    181  C   GLU A  11       4.055  -5.480 -13.797  1.00  0.75           C  
ATOM    182  O   GLU A  11       4.250  -6.084 -14.855  1.00  0.75           O  
ATOM    183  CB  GLU A  11       4.542  -3.073 -13.851  1.00  0.75           C  
ATOM    184  CG  GLU A  11       4.163  -1.592 -13.972  1.00  0.75           C  
ATOM    185  CD  GLU A  11       3.608  -1.190 -15.303  1.00  0.75           C  
ATOM    186  OE1 GLU A  11       3.953  -1.801 -16.287  1.00  0.75           O  
ATOM    187  OE2 GLU A  11       2.839  -0.256 -15.336  1.00  0.75           O  
ATOM    188  H   GLU A  11       2.960  -3.565 -11.774  1.00  0.75           H  
ATOM    189  HA  GLU A  11       2.803  -4.005 -14.713  1.00  0.75           H  
ATOM    190 1HB  GLU A  11       5.115  -3.190 -12.960  1.00  0.75           H  
ATOM    191 2HB  GLU A  11       5.206  -3.314 -14.680  1.00  0.75           H  
ATOM    192 1HG  GLU A  11       3.434  -1.353 -13.194  1.00  0.75           H  
ATOM    193 2HG  GLU A  11       5.057  -1.009 -13.774  1.00  0.75           H  
ATOM    194  N   GLY A  12       4.444  -5.957 -12.616  1.00  0.73           N  
ATOM    195  CA  GLY A  12       5.217  -7.178 -12.462  1.00  0.73           C  
ATOM    196  C   GLY A  12       6.684  -6.769 -12.451  1.00  0.73           C  
ATOM    197  O   GLY A  12       7.023  -5.742 -13.028  1.00  0.73           O  
ATOM    198  H   GLY A  12       4.213  -5.465 -11.759  1.00  0.73           H  
ATOM    199 1HA  GLY A  12       4.951  -7.669 -11.525  1.00  0.73           H  
ATOM    200 2HA  GLY A  12       5.014  -7.865 -13.281  1.00  0.73           H  
ATOM    201  N   LEU A  13       7.551  -7.539 -11.799  1.00  0.70           N  
ATOM    202  CA  LEU A  13       8.973  -7.184 -11.788  1.00  0.70           C  
ATOM    203  C   LEU A  13       9.787  -8.276 -12.439  1.00  0.70           C  
ATOM    204  O   LEU A  13       9.888  -9.376 -11.891  1.00  0.70           O  
ATOM    205  CB  LEU A  13       9.481  -6.988 -10.347  1.00  0.70           C  
ATOM    206  CG  LEU A  13      10.867  -6.288 -10.155  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      10.985  -5.804  -8.704  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      12.003  -7.228 -10.470  1.00  0.70           C  
ATOM    209  H   LEU A  13       7.231  -8.374 -11.331  1.00  0.70           H  
ATOM    210  HA  LEU A  13       9.116  -6.265 -12.345  1.00  0.70           H  
ATOM    211 1HB  LEU A  13       8.780  -6.385  -9.842  1.00  0.70           H  
ATOM    212 2HB  LEU A  13       9.525  -7.957  -9.856  1.00  0.70           H  
ATOM    213  HG  LEU A  13      10.925  -5.431 -10.809  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      11.942  -5.294  -8.565  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      10.177  -5.120  -8.478  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      10.930  -6.657  -8.031  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      12.934  -6.694 -10.321  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      11.966  -8.092  -9.808  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      11.941  -7.560 -11.494  1.00  0.70           H  
ATOM    220  N   ARG A  14      10.363  -7.993 -13.600  1.00  0.67           N  
ATOM    221  CA  ARG A  14      11.150  -9.038 -14.249  1.00  0.67           C  
ATOM    222  C   ARG A  14      12.625  -8.674 -14.210  1.00  0.67           C  
ATOM    223  O   ARG A  14      12.998  -7.523 -14.386  1.00  0.67           O  
ATOM    224  CB  ARG A  14      10.686  -9.263 -15.676  1.00  0.67           C  
ATOM    225  CG  ARG A  14       9.195  -9.662 -15.816  1.00  0.67           C  
ATOM    226  CD  ARG A  14       8.911 -11.008 -15.262  1.00  0.67           C  
ATOM    227  NE  ARG A  14       7.522 -11.397 -15.483  1.00  0.67           N  
ATOM    228  CZ  ARG A  14       6.960 -12.540 -15.037  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       7.671 -13.401 -14.341  1.00  0.67           N  
ATOM    230  NH2 ARG A  14       5.691 -12.796 -15.300  1.00  0.67           N  
ATOM    231  H   ARG A  14      10.231  -7.063 -14.013  1.00  0.67           H  
ATOM    232  HA  ARG A  14      11.017  -9.971 -13.705  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      10.858  -8.358 -16.242  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      11.285 -10.050 -16.139  1.00  0.67           H  
ATOM    235 1HG  ARG A  14       8.567  -8.928 -15.305  1.00  0.67           H  
ATOM    236 2HG  ARG A  14       8.925  -9.699 -16.866  1.00  0.67           H  
ATOM    237 1HD  ARG A  14       9.553 -11.742 -15.745  1.00  0.67           H  
ATOM    238 2HD  ARG A  14       9.100 -11.008 -14.187  1.00  0.67           H  
ATOM    239  HE  ARG A  14       6.939 -10.767 -16.016  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14       8.641 -13.207 -14.136  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       7.246 -14.256 -14.009  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14       5.143 -12.136 -15.835  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       5.268 -13.650 -14.968  1.00  0.67           H  
ATOM    244  N   LEU A  15      13.496  -9.647 -14.047  1.00  0.64           N  
ATOM    245  CA  LEU A  15      14.916  -9.312 -14.025  1.00  0.64           C  
ATOM    246  C   LEU A  15      15.594  -9.560 -15.361  1.00  0.64           C  
ATOM    247  O   LEU A  15      16.815  -9.503 -15.481  1.00  0.64           O  
ATOM    248  CB  LEU A  15      15.609 -10.035 -12.886  1.00  0.64           C  
ATOM    249  CG  LEU A  15      15.091  -9.638 -11.496  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      15.837 -10.401 -10.435  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      15.265  -8.154 -11.306  1.00  0.64           C  
ATOM    252  H   LEU A  15      13.192 -10.600 -13.907  1.00  0.64           H  
ATOM    253  HA  LEU A  15      15.005  -8.251 -13.808  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      15.464 -11.105 -13.008  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      16.664  -9.828 -12.929  1.00  0.64           H  
ATOM    256  HG  LEU A  15      14.034  -9.890 -11.416  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      15.459 -10.117  -9.454  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      15.695 -11.469 -10.585  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      16.900 -10.158 -10.503  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      14.893  -7.886 -10.333  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      16.317  -7.902 -11.376  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      14.712  -7.612 -12.074  1.00  0.64           H  
ATOM    263  N   LYS A  16      14.784  -9.817 -16.368  1.00  0.63           N  
ATOM    264  CA  LYS A  16      15.271 -10.063 -17.707  1.00  0.63           C  
ATOM    265  C   LYS A  16      14.448  -9.259 -18.697  1.00  0.63           C  
ATOM    266  O   LYS A  16      13.231  -9.144 -18.542  1.00  0.63           O  
ATOM    267  CB  LYS A  16      15.228 -11.548 -18.036  1.00  0.63           C  
ATOM    268  CG  LYS A  16      15.759 -11.907 -19.420  1.00  0.63           C  
ATOM    269  CD  LYS A  16      15.791 -13.417 -19.630  1.00  0.63           C  
ATOM    270  CE  LYS A  16      16.317 -13.767 -21.012  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      16.347 -15.238 -21.242  1.00  0.63           N  
ATOM    272  H   LYS A  16      13.793  -9.836 -16.194  1.00  0.63           H  
ATOM    273  HA  LYS A  16      16.296  -9.729 -17.764  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      15.817 -12.097 -17.301  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      14.202 -11.905 -17.971  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      15.111 -11.467 -20.184  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      16.765 -11.498 -19.543  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      16.432 -13.875 -18.875  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      14.783 -13.818 -19.522  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      15.677 -13.303 -21.763  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      17.328 -13.370 -21.118  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      16.702 -15.427 -22.169  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      16.947 -15.676 -20.557  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      15.413 -15.612 -21.157  1.00  0.63           H  
ATOM    285  N   ILE A  17      15.104  -8.720 -19.718  1.00  0.65           N  
ATOM    286  CA  ILE A  17      14.393  -7.918 -20.704  1.00  0.65           C  
ATOM    287  C   ILE A  17      13.296  -8.723 -21.385  1.00  0.65           C  
ATOM    288  O   ILE A  17      13.544  -9.826 -21.882  1.00  0.65           O  
ATOM    289  CB  ILE A  17      15.325  -7.402 -21.814  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      16.344  -6.468 -21.272  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      14.521  -6.689 -22.850  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      17.357  -6.023 -22.311  1.00  0.65           C  
ATOM    293  H   ILE A  17      16.117  -8.832 -19.766  1.00  0.65           H  
ATOM    294  HA  ILE A  17      13.939  -7.070 -20.197  1.00  0.65           H  
ATOM    295  HB  ILE A  17      15.851  -8.239 -22.270  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      15.845  -5.625 -20.851  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      16.881  -6.972 -20.484  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      15.172  -6.324 -23.637  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      13.809  -7.378 -23.266  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      14.002  -5.853 -22.378  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      18.083  -5.354 -21.860  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      17.861  -6.887 -22.721  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      16.846  -5.506 -23.106  1.00  0.65           H  
ATOM    304  N   TYR A  18      12.088  -8.157 -21.428  1.00  0.69           N  
ATOM    305  CA  TYR A  18      10.969  -8.864 -22.034  1.00  0.69           C  
ATOM    306  C   TYR A  18      10.037  -7.887 -22.741  1.00  0.69           C  
ATOM    307  O   TYR A  18      10.088  -6.678 -22.498  1.00  0.69           O  
ATOM    308  CB  TYR A  18      10.203  -9.611 -20.939  1.00  0.69           C  
ATOM    309  CG  TYR A  18       9.383  -8.718 -20.029  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       8.034  -8.598 -20.284  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       9.953  -8.001 -18.990  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       7.237  -7.806 -19.508  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       9.144  -7.188 -18.198  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       7.784  -7.105 -18.459  1.00  0.69           C  
ATOM    315  OH  TYR A  18       6.965  -6.330 -17.679  1.00  0.69           O  
ATOM    316  H   TYR A  18      11.958  -7.247 -20.986  1.00  0.69           H  
ATOM    317  HA  TYR A  18      11.350  -9.569 -22.773  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       9.533 -10.337 -21.396  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      10.913 -10.164 -20.319  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       7.598  -9.156 -21.108  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      11.022  -8.072 -18.793  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       6.171  -7.738 -19.721  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       9.577  -6.619 -17.372  1.00  0.69           H  
ATOM    324  HH  TYR A  18       7.456  -6.008 -16.920  1.00  0.69           H  
ATOM    325  N   LYS A  19       9.177  -8.392 -23.624  1.00  0.75           N  
ATOM    326  CA  LYS A  19       8.238  -7.489 -24.285  1.00  0.75           C  
ATOM    327  C   LYS A  19       6.951  -7.278 -23.498  1.00  0.75           C  
ATOM    328  O   LYS A  19       6.364  -8.228 -22.974  1.00  0.75           O  
ATOM    329  CB  LYS A  19       7.887  -7.981 -25.682  1.00  0.75           C  
ATOM    330  CG  LYS A  19       9.029  -7.953 -26.671  1.00  0.75           C  
ATOM    331  CD  LYS A  19       8.563  -8.399 -28.049  1.00  0.75           C  
ATOM    332  CE  LYS A  19       9.702  -8.410 -29.052  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       9.260  -8.902 -30.391  1.00  0.75           N  
ATOM    334  H   LYS A  19       9.162  -9.382 -23.823  1.00  0.75           H  
ATOM    335  HA  LYS A  19       8.726  -6.529 -24.391  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       7.511  -9.000 -25.626  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       7.084  -7.357 -26.080  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       9.420  -6.931 -26.738  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       9.824  -8.609 -26.329  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       8.131  -9.396 -27.986  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       7.797  -7.707 -28.403  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      10.094  -7.397 -29.159  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      10.495  -9.058 -28.681  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      10.048  -8.895 -31.026  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       8.905  -9.844 -30.306  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       8.536  -8.297 -30.745  1.00  0.75           H  
ATOM    347  N   ASP A  20       6.495  -6.030 -23.459  1.00  0.81           N  
ATOM    348  CA  ASP A  20       5.229  -5.684 -22.823  1.00  0.81           C  
ATOM    349  C   ASP A  20       4.086  -5.834 -23.821  1.00  0.81           C  
ATOM    350  O   ASP A  20       4.291  -6.287 -24.949  1.00  0.81           O  
ATOM    351  CB  ASP A  20       5.246  -4.263 -22.246  1.00  0.81           C  
ATOM    352  CG  ASP A  20       5.307  -3.181 -23.291  1.00  0.81           C  
ATOM    353  OD1 ASP A  20       5.101  -3.507 -24.453  1.00  0.81           O  
ATOM    354  OD2 ASP A  20       5.466  -2.038 -22.943  1.00  0.81           O  
ATOM    355  H   ASP A  20       7.068  -5.302 -23.887  1.00  0.81           H  
ATOM    356  HA  ASP A  20       5.057  -6.377 -21.999  1.00  0.81           H  
ATOM    357 1HB  ASP A  20       4.375  -4.105 -21.616  1.00  0.81           H  
ATOM    358 2HB  ASP A  20       6.122  -4.165 -21.605  1.00  0.81           H  
ATOM    359  N   THR A  21       2.893  -5.379 -23.444  1.00  0.86           N  
ATOM    360  CA  THR A  21       1.703  -5.528 -24.277  1.00  0.86           C  
ATOM    361  C   THR A  21       1.688  -4.630 -25.526  1.00  0.86           C  
ATOM    362  O   THR A  21       0.809  -4.775 -26.377  1.00  0.86           O  
ATOM    363  CB  THR A  21       0.441  -5.256 -23.444  1.00  0.86           C  
ATOM    364  OG1 THR A  21       0.484  -3.918 -22.932  1.00  0.86           O  
ATOM    365  CG2 THR A  21       0.362  -6.233 -22.283  1.00  0.86           C  
ATOM    366  H   THR A  21       2.791  -4.969 -22.530  1.00  0.86           H  
ATOM    367  HA  THR A  21       1.665  -6.562 -24.618  1.00  0.86           H  
ATOM    368  HB  THR A  21      -0.439  -5.367 -24.078  1.00  0.86           H  
ATOM    369  HG1 THR A  21       0.728  -3.312 -23.646  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -0.537  -6.032 -21.700  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       0.325  -7.253 -22.668  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       1.239  -6.117 -21.649  1.00  0.86           H  
ATOM    373  N   GLU A  22       2.626  -3.680 -25.618  1.00  0.86           N  
ATOM    374  CA  GLU A  22       2.739  -2.798 -26.772  1.00  0.86           C  
ATOM    375  C   GLU A  22       3.888  -3.276 -27.667  1.00  0.86           C  
ATOM    376  O   GLU A  22       4.172  -2.677 -28.707  1.00  0.86           O  
ATOM    377  CB  GLU A  22       2.934  -1.340 -26.330  1.00  0.86           C  
ATOM    378  CG  GLU A  22       1.732  -0.778 -25.542  1.00  0.86           C  
ATOM    379  CD  GLU A  22       1.848   0.688 -25.116  1.00  0.86           C  
ATOM    380  OE1 GLU A  22       2.839   1.314 -25.390  1.00  0.86           O  
ATOM    381  OE2 GLU A  22       0.919   1.166 -24.509  1.00  0.86           O  
ATOM    382  H   GLU A  22       3.352  -3.604 -24.905  1.00  0.86           H  
ATOM    383  HA  GLU A  22       1.817  -2.857 -27.350  1.00  0.86           H  
ATOM    384 1HB  GLU A  22       3.819  -1.274 -25.690  1.00  0.86           H  
ATOM    385 2HB  GLU A  22       3.107  -0.709 -27.201  1.00  0.86           H  
ATOM    386 1HG  GLU A  22       0.838  -0.891 -26.156  1.00  0.86           H  
ATOM    387 2HG  GLU A  22       1.598  -1.392 -24.652  1.00  0.86           H  
ATOM    388  N   GLY A  23       4.541  -4.377 -27.257  1.00  0.84           N  
ATOM    389  CA  GLY A  23       5.674  -4.947 -27.969  1.00  0.84           C  
ATOM    390  C   GLY A  23       6.995  -4.250 -27.648  1.00  0.84           C  
ATOM    391  O   GLY A  23       7.983  -4.444 -28.358  1.00  0.84           O  
ATOM    392  H   GLY A  23       4.263  -4.844 -26.394  1.00  0.84           H  
ATOM    393 1HA  GLY A  23       5.751  -6.003 -27.710  1.00  0.84           H  
ATOM    394 2HA  GLY A  23       5.487  -4.896 -29.039  1.00  0.84           H  
ATOM    395  N   TYR A  24       7.009  -3.410 -26.610  1.00  0.80           N  
ATOM    396  CA  TYR A  24       8.198  -2.639 -26.252  1.00  0.80           C  
ATOM    397  C   TYR A  24       9.045  -3.403 -25.256  1.00  0.80           C  
ATOM    398  O   TYR A  24       8.527  -4.214 -24.488  1.00  0.80           O  
ATOM    399  CB  TYR A  24       7.768  -1.296 -25.697  1.00  0.80           C  
ATOM    400  CG  TYR A  24       7.043  -0.471 -26.751  1.00  0.80           C  
ATOM    401  CD1 TYR A  24       6.187   0.552 -26.387  1.00  0.80           C  
ATOM    402  CD2 TYR A  24       7.234  -0.754 -28.095  1.00  0.80           C  
ATOM    403  CE1 TYR A  24       5.537   1.288 -27.359  1.00  0.80           C  
ATOM    404  CE2 TYR A  24       6.590  -0.023 -29.059  1.00  0.80           C  
ATOM    405  CZ  TYR A  24       5.746   0.996 -28.701  1.00  0.80           C  
ATOM    406  OH  TYR A  24       5.107   1.727 -29.680  1.00  0.80           O  
ATOM    407  H   TYR A  24       6.172  -3.310 -26.022  1.00  0.80           H  
ATOM    408  HA  TYR A  24       8.803  -2.476 -27.146  1.00  0.80           H  
ATOM    409 1HB  TYR A  24       7.108  -1.432 -24.842  1.00  0.80           H  
ATOM    410 2HB  TYR A  24       8.648  -0.748 -25.367  1.00  0.80           H  
ATOM    411  HD1 TYR A  24       6.018   0.777 -25.334  1.00  0.80           H  
ATOM    412  HD2 TYR A  24       7.907  -1.559 -28.395  1.00  0.80           H  
ATOM    413  HE1 TYR A  24       4.860   2.090 -27.067  1.00  0.80           H  
ATOM    414  HE2 TYR A  24       6.755  -0.254 -30.111  1.00  0.80           H  
ATOM    415  HH  TYR A  24       5.344   1.371 -30.542  1.00  0.80           H  
ATOM    416  N   TYR A  25      10.355  -3.173 -25.250  1.00  0.76           N  
ATOM    417  CA  TYR A  25      11.169  -3.910 -24.293  1.00  0.76           C  
ATOM    418  C   TYR A  25      11.257  -3.208 -22.964  1.00  0.76           C  
ATOM    419  O   TYR A  25      11.600  -2.017 -22.902  1.00  0.76           O  
ATOM    420  CB  TYR A  25      12.569  -4.161 -24.807  1.00  0.76           C  
ATOM    421  CG  TYR A  25      12.664  -5.157 -25.901  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      12.944  -4.729 -27.146  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      12.453  -6.503 -25.661  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      13.046  -5.601 -28.156  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      12.552  -7.404 -26.698  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      12.853  -6.946 -27.959  1.00  0.76           C  
ATOM    427  OH  TYR A  25      12.946  -7.821 -29.034  1.00  0.76           O  
ATOM    428  H   TYR A  25      10.767  -2.466 -25.862  1.00  0.76           H  
ATOM    429  HA  TYR A  25      10.703  -4.878 -24.122  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      12.977  -3.221 -25.177  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      13.196  -4.473 -23.996  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      13.103  -3.669 -27.335  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      12.206  -6.845 -24.662  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      13.280  -5.222 -29.108  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      12.386  -8.466 -26.521  1.00  0.76           H  
ATOM    436  HH  TYR A  25      13.041  -7.310 -29.870  1.00  0.76           H  
ATOM    437  N   THR A  26      10.984  -3.972 -21.906  1.00  0.74           N  
ATOM    438  CA  THR A  26      10.997  -3.470 -20.545  1.00  0.74           C  
ATOM    439  C   THR A  26      11.772  -4.390 -19.610  1.00  0.74           C  
ATOM    440  O   THR A  26      11.998  -5.566 -19.916  1.00  0.74           O  
ATOM    441  CB  THR A  26       9.553  -3.361 -20.003  1.00  0.74           C  
ATOM    442  OG1 THR A  26       9.006  -4.660 -19.854  1.00  0.74           O  
ATOM    443  CG2 THR A  26       8.633  -2.603 -20.970  1.00  0.74           C  
ATOM    444  H   THR A  26      10.708  -4.942 -22.071  1.00  0.74           H  
ATOM    445  HA  THR A  26      11.477  -2.497 -20.533  1.00  0.74           H  
ATOM    446  HB  THR A  26       9.567  -2.853 -19.036  1.00  0.74           H  
ATOM    447  HG1 THR A  26       9.139  -5.166 -20.672  1.00  0.74           H  
ATOM    448 1HG2 THR A  26       7.631  -2.565 -20.549  1.00  0.74           H  
ATOM    449 2HG2 THR A  26       8.964  -1.614 -21.129  1.00  0.74           H  
ATOM    450 3HG2 THR A  26       8.593  -3.120 -21.927  1.00  0.74           H  
ATOM    451  N   ILE A  27      12.111  -3.876 -18.431  1.00  0.74           N  
ATOM    452  CA  ILE A  27      12.758  -4.700 -17.412  1.00  0.74           C  
ATOM    453  C   ILE A  27      12.390  -4.178 -16.008  1.00  0.74           C  
ATOM    454  O   ILE A  27      12.005  -3.022 -15.845  1.00  0.74           O  
ATOM    455  CB  ILE A  27      14.275  -4.729 -17.653  1.00  0.74           C  
ATOM    456  CG1 ILE A  27      14.918  -5.837 -16.874  1.00  0.74           C  
ATOM    457  CG2 ILE A  27      14.884  -3.373 -17.254  1.00  0.74           C  
ATOM    458  CD1 ILE A  27      16.309  -6.131 -17.364  1.00  0.74           C  
ATOM    459  H   ILE A  27      11.958  -2.880 -18.280  1.00  0.74           H  
ATOM    460  HA  ILE A  27      12.387  -5.723 -17.498  1.00  0.74           H  
ATOM    461  HB  ILE A  27      14.470  -4.916 -18.708  1.00  0.74           H  
ATOM    462 1HG1 ILE A  27      14.956  -5.573 -15.834  1.00  0.74           H  
ATOM    463 2HG1 ILE A  27      14.316  -6.741 -16.979  1.00  0.74           H  
ATOM    464 1HG2 ILE A  27      15.948  -3.390 -17.434  1.00  0.74           H  
ATOM    465 2HG2 ILE A  27      14.424  -2.576 -17.846  1.00  0.74           H  
ATOM    466 3HG2 ILE A  27      14.699  -3.190 -16.195  1.00  0.74           H  
ATOM    467 1HD1 ILE A  27      16.745  -6.948 -16.809  1.00  0.74           H  
ATOM    468 2HD1 ILE A  27      16.264  -6.407 -18.394  1.00  0.74           H  
ATOM    469 3HD1 ILE A  27      16.914  -5.243 -17.252  1.00  0.74           H  
ATOM    470  N   GLY A  28      12.407  -5.028 -14.997  1.00  0.75           N  
ATOM    471  CA  GLY A  28      12.095  -4.568 -13.652  1.00  0.75           C  
ATOM    472  C   GLY A  28      10.633  -4.196 -13.628  1.00  0.75           C  
ATOM    473  O   GLY A  28       9.830  -4.838 -14.312  1.00  0.75           O  
ATOM    474  H   GLY A  28      12.677  -5.989 -15.125  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      12.301  -5.362 -12.933  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      12.712  -3.709 -13.397  1.00  0.75           H  
ATOM    477  N   ILE A  29      10.261  -3.187 -12.845  1.00  0.76           N  
ATOM    478  CA  ILE A  29       8.850  -2.845 -12.747  1.00  0.76           C  
ATOM    479  C   ILE A  29       8.408  -1.880 -13.834  1.00  0.76           C  
ATOM    480  O   ILE A  29       8.233  -0.687 -13.594  1.00  0.76           O  
ATOM    481  CB  ILE A  29       8.529  -2.212 -11.388  1.00  0.76           C  
ATOM    482  CG1 ILE A  29       8.873  -3.103 -10.260  1.00  0.76           C  
ATOM    483  CG2 ILE A  29       7.090  -1.824 -11.297  1.00  0.76           C  
ATOM    484  CD1 ILE A  29       8.673  -2.428  -8.928  1.00  0.76           C  
ATOM    485  H   ILE A  29      10.947  -2.669 -12.318  1.00  0.76           H  
ATOM    486  HA  ILE A  29       8.267  -3.751 -12.847  1.00  0.76           H  
ATOM    487  HB  ILE A  29       9.135  -1.356 -11.287  1.00  0.76           H  
ATOM    488 1HG1 ILE A  29       8.247  -3.992 -10.306  1.00  0.76           H  
ATOM    489 2HG1 ILE A  29       9.909  -3.396 -10.337  1.00  0.76           H  
ATOM    490 1HG2 ILE A  29       6.907  -1.351 -10.338  1.00  0.76           H  
ATOM    491 2HG2 ILE A  29       6.836  -1.135 -12.097  1.00  0.76           H  
ATOM    492 3HG2 ILE A  29       6.490  -2.714 -11.376  1.00  0.76           H  
ATOM    493 1HD1 ILE A  29       8.926  -3.115  -8.140  1.00  0.76           H  
ATOM    494 2HD1 ILE A  29       9.309  -1.549  -8.870  1.00  0.76           H  
ATOM    495 3HD1 ILE A  29       7.635  -2.121  -8.811  1.00  0.76           H  
ATOM    496  N   GLY A  30       8.221  -2.417 -15.034  1.00  0.76           N  
ATOM    497  CA  GLY A  30       7.751  -1.638 -16.186  1.00  0.76           C  
ATOM    498  C   GLY A  30       8.790  -0.676 -16.794  1.00  0.76           C  
ATOM    499  O   GLY A  30       8.431   0.267 -17.510  1.00  0.76           O  
ATOM    500  H   GLY A  30       8.425  -3.415 -15.116  1.00  0.76           H  
ATOM    501 1HA  GLY A  30       7.414  -2.332 -16.958  1.00  0.76           H  
ATOM    502 2HA  GLY A  30       6.869  -1.071 -15.886  1.00  0.76           H  
ATOM    503  N   HIS A  31      10.075  -0.883 -16.529  1.00  0.74           N  
ATOM    504  CA  HIS A  31      11.067   0.064 -17.015  1.00  0.74           C  
ATOM    505  C   HIS A  31      11.357  -0.050 -18.482  1.00  0.74           C  
ATOM    506  O   HIS A  31      12.211  -0.831 -18.897  1.00  0.74           O  
ATOM    507  CB  HIS A  31      12.371  -0.023 -16.235  1.00  0.74           C  
ATOM    508  CG  HIS A  31      13.375   1.026 -16.608  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      13.316   2.321 -16.159  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      14.477   0.939 -17.369  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      14.343   2.999 -16.639  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      15.080   2.176 -17.377  1.00  0.74           N  
ATOM    513  H   HIS A  31      10.399  -1.683 -15.991  1.00  0.74           H  
ATOM    514  HA  HIS A  31      10.687   1.075 -16.852  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      12.176   0.030 -15.163  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      12.852  -0.954 -16.440  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      12.576   2.738 -15.584  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      14.906   0.111 -17.898  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      14.461   4.055 -16.385  1.00  0.74           H  
ATOM    520  N   LEU A  32      10.568   0.659 -19.275  1.00  0.72           N  
ATOM    521  CA  LEU A  32      10.743   0.615 -20.717  1.00  0.72           C  
ATOM    522  C   LEU A  32      12.134   1.085 -21.083  1.00  0.72           C  
ATOM    523  O   LEU A  32      12.560   2.181 -20.714  1.00  0.72           O  
ATOM    524  CB  LEU A  32       9.658   1.452 -21.441  1.00  0.72           C  
ATOM    525  CG  LEU A  32       9.645   1.341 -23.002  1.00  0.72           C  
ATOM    526  CD1 LEU A  32       8.245   1.557 -23.521  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      10.554   2.401 -23.602  1.00  0.72           C  
ATOM    528  H   LEU A  32       9.831   1.207 -18.836  1.00  0.72           H  
ATOM    529  HA  LEU A  32      10.674  -0.405 -21.054  1.00  0.72           H  
ATOM    530 1HB  LEU A  32       8.680   1.134 -21.078  1.00  0.72           H  
ATOM    531 2HB  LEU A  32       9.797   2.499 -21.182  1.00  0.72           H  
ATOM    532  HG  LEU A  32       9.990   0.343 -23.303  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32       8.260   1.486 -24.599  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32       7.578   0.794 -23.109  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32       7.895   2.545 -23.230  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      10.539   2.313 -24.682  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      10.203   3.390 -23.312  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      11.564   2.264 -23.242  1.00  0.72           H  
ATOM    539  N   LEU A  33      12.826   0.220 -21.807  1.00  0.71           N  
ATOM    540  CA  LEU A  33      14.171   0.431 -22.297  1.00  0.71           C  
ATOM    541  C   LEU A  33      14.136   1.002 -23.694  1.00  0.71           C  
ATOM    542  O   LEU A  33      14.843   1.959 -24.007  1.00  0.71           O  
ATOM    543  CB  LEU A  33      14.894  -0.907 -22.320  1.00  0.71           C  
ATOM    544  CG  LEU A  33      15.133  -1.565 -20.975  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      15.660  -2.946 -21.190  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      16.164  -0.744 -20.209  1.00  0.71           C  
ATOM    547  H   LEU A  33      12.370  -0.652 -22.042  1.00  0.71           H  
ATOM    548  HA  LEU A  33      14.684   1.127 -21.635  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      14.310  -1.602 -22.922  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      15.866  -0.770 -22.802  1.00  0.71           H  
ATOM    551  HG  LEU A  33      14.199  -1.622 -20.408  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      15.845  -3.406 -20.224  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      14.920  -3.526 -21.742  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      16.585  -2.901 -21.760  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      16.356  -1.207 -19.246  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      17.090  -0.701 -20.782  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      15.786   0.268 -20.062  1.00  0.71           H  
ATOM    558  N   THR A  34      13.304   0.403 -24.538  1.00  0.70           N  
ATOM    559  CA  THR A  34      13.186   0.887 -25.904  1.00  0.70           C  
ATOM    560  C   THR A  34      11.916   0.450 -26.591  1.00  0.70           C  
ATOM    561  O   THR A  34      11.342  -0.607 -26.313  1.00  0.70           O  
ATOM    562  CB  THR A  34      14.381   0.490 -26.780  1.00  0.70           C  
ATOM    563  OG1 THR A  34      14.248   1.114 -28.076  1.00  0.70           O  
ATOM    564  CG2 THR A  34      14.443  -1.010 -26.953  1.00  0.70           C  
ATOM    565  H   THR A  34      12.741  -0.380 -24.202  1.00  0.70           H  
ATOM    566  HA  THR A  34      13.169   1.976 -25.866  1.00  0.70           H  
ATOM    567  HB  THR A  34      15.300   0.836 -26.313  1.00  0.70           H  
ATOM    568  HG1 THR A  34      15.128   1.202 -28.467  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      15.299  -1.273 -27.577  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      14.545  -1.476 -25.978  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      13.527  -1.360 -27.430  1.00  0.70           H  
ATOM    572  N   LYS A  35      11.517   1.252 -27.563  1.00  0.70           N  
ATOM    573  CA  LYS A  35      10.369   0.919 -28.374  1.00  0.70           C  
ATOM    574  C   LYS A  35      10.773   0.113 -29.605  1.00  0.70           C  
ATOM    575  O   LYS A  35       9.922  -0.371 -30.352  1.00  0.70           O  
ATOM    576  CB  LYS A  35       9.617   2.189 -28.744  1.00  0.70           C  
ATOM    577  CG  LYS A  35       9.037   2.879 -27.521  1.00  0.70           C  
ATOM    578  CD  LYS A  35       8.240   4.102 -27.866  1.00  0.70           C  
ATOM    579  CE  LYS A  35       7.651   4.730 -26.610  1.00  0.70           C  
ATOM    580  NZ  LYS A  35       6.893   5.976 -26.916  1.00  0.70           N  
ATOM    581  H   LYS A  35      12.039   2.100 -27.744  1.00  0.70           H  
ATOM    582  HA  LYS A  35       9.713   0.300 -27.775  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      10.288   2.882 -29.251  1.00  0.70           H  
ATOM    584 2HB  LYS A  35       8.804   1.953 -29.427  1.00  0.70           H  
ATOM    585 1HG  LYS A  35       8.414   2.190 -26.979  1.00  0.70           H  
ATOM    586 2HG  LYS A  35       9.854   3.177 -26.870  1.00  0.70           H  
ATOM    587 1HD  LYS A  35       8.877   4.831 -28.368  1.00  0.70           H  
ATOM    588 2HD  LYS A  35       7.426   3.827 -28.540  1.00  0.70           H  
ATOM    589 1HE  LYS A  35       6.980   4.012 -26.137  1.00  0.70           H  
ATOM    590 2HE  LYS A  35       8.459   4.966 -25.917  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35       6.517   6.363 -26.062  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35       7.512   6.650 -27.346  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35       6.136   5.761 -27.550  1.00  0.70           H  
ATOM    594  N   SER A  36      12.080  -0.010 -29.830  1.00  0.69           N  
ATOM    595  CA  SER A  36      12.580  -0.784 -30.951  1.00  0.69           C  
ATOM    596  C   SER A  36      12.313  -2.265 -30.728  1.00  0.69           C  
ATOM    597  O   SER A  36      12.516  -2.743 -29.619  1.00  0.69           O  
ATOM    598  CB  SER A  36      14.069  -0.589 -31.116  1.00  0.69           C  
ATOM    599  OG  SER A  36      14.591  -1.444 -32.121  1.00  0.69           O  
ATOM    600  H   SER A  36      12.745   0.423 -29.192  1.00  0.69           H  
ATOM    601  HA  SER A  36      12.071  -0.422 -31.838  1.00  0.69           H  
ATOM    602 1HB  SER A  36      14.264   0.448 -31.380  1.00  0.69           H  
ATOM    603 2HB  SER A  36      14.573  -0.785 -30.169  1.00  0.69           H  
ATOM    604  HG  SER A  36      15.433  -1.052 -32.380  1.00  0.69           H  
ATOM    605  N   PRO A  37      11.937  -3.036 -31.760  1.00  0.69           N  
ATOM    606  CA  PRO A  37      11.749  -4.472 -31.719  1.00  0.69           C  
ATOM    607  C   PRO A  37      13.071  -5.240 -31.616  1.00  0.69           C  
ATOM    608  O   PRO A  37      13.062  -6.453 -31.378  1.00  0.69           O  
ATOM    609  CB  PRO A  37      11.028  -4.755 -33.034  1.00  0.69           C  
ATOM    610  CG  PRO A  37      11.483  -3.657 -33.965  1.00  0.69           C  
ATOM    611  CD  PRO A  37      11.641  -2.436 -33.082  1.00  0.69           C  
ATOM    612  HA  PRO A  37      11.101  -4.714 -30.863  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      11.298  -5.757 -33.400  1.00  0.69           H  
ATOM    614 2HB  PRO A  37       9.939  -4.753 -32.871  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      12.429  -3.946 -34.450  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      10.748  -3.509 -34.769  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      12.484  -1.847 -33.464  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      10.701  -1.860 -33.041  1.00  0.69           H  
ATOM    619  N   SER A  38      14.211  -4.559 -31.803  1.00  0.67           N  
ATOM    620  CA  SER A  38      15.490  -5.259 -31.761  1.00  0.67           C  
ATOM    621  C   SER A  38      16.030  -5.441 -30.341  1.00  0.67           C  
ATOM    622  O   SER A  38      16.433  -4.479 -29.680  1.00  0.67           O  
ATOM    623  CB  SER A  38      16.507  -4.509 -32.584  1.00  0.67           C  
ATOM    624  OG  SER A  38      17.782  -5.094 -32.482  1.00  0.67           O  
ATOM    625  H   SER A  38      14.212  -3.551 -31.972  1.00  0.67           H  
ATOM    626  HA  SER A  38      15.349  -6.246 -32.200  1.00  0.67           H  
ATOM    627 1HB  SER A  38      16.189  -4.501 -33.625  1.00  0.67           H  
ATOM    628 2HB  SER A  38      16.551  -3.473 -32.248  1.00  0.67           H  
ATOM    629  HG  SER A  38      18.336  -4.620 -33.113  1.00  0.67           H  
ATOM    630  N   LEU A  39      16.114  -6.696 -29.906  1.00  0.65           N  
ATOM    631  CA  LEU A  39      16.594  -7.013 -28.564  1.00  0.65           C  
ATOM    632  C   LEU A  39      17.994  -6.461 -28.322  1.00  0.65           C  
ATOM    633  O   LEU A  39      18.323  -6.061 -27.208  1.00  0.65           O  
ATOM    634  CB  LEU A  39      16.578  -8.521 -28.311  1.00  0.65           C  
ATOM    635  CG  LEU A  39      16.993  -8.933 -26.895  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      16.052  -8.301 -25.863  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      16.952 -10.450 -26.789  1.00  0.65           C  
ATOM    638  H   LEU A  39      15.786  -7.441 -30.507  1.00  0.65           H  
ATOM    639  HA  LEU A  39      15.920  -6.549 -27.847  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      15.568  -8.892 -28.489  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      17.257  -9.002 -29.014  1.00  0.65           H  
ATOM    642  HG  LEU A  39      17.997  -8.571 -26.701  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      16.360  -8.590 -24.859  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      16.083  -7.229 -25.952  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      15.042  -8.648 -26.041  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      17.246 -10.761 -25.789  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      15.936 -10.796 -26.988  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      17.633 -10.884 -27.522  1.00  0.65           H  
ATOM    649  N   ASN A  40      18.840  -6.457 -29.352  1.00  0.63           N  
ATOM    650  CA  ASN A  40      20.199  -5.961 -29.179  1.00  0.63           C  
ATOM    651  C   ASN A  40      20.196  -4.481 -28.783  1.00  0.63           C  
ATOM    652  O   ASN A  40      21.092  -4.016 -28.063  1.00  0.63           O  
ATOM    653  CB  ASN A  40      21.010  -6.184 -30.442  1.00  0.63           C  
ATOM    654  CG  ASN A  40      21.366  -7.633 -30.647  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      21.358  -8.434 -29.703  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      21.680  -7.988 -31.866  1.00  0.63           N  
ATOM    657  H   ASN A  40      18.530  -6.785 -30.256  1.00  0.63           H  
ATOM    658  HA  ASN A  40      20.667  -6.515 -28.364  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      20.438  -5.834 -31.304  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      21.926  -5.595 -30.396  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      21.925  -8.938 -32.063  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      21.673  -7.311 -32.601  1.00  0.63           H  
ATOM    663  N   ALA A  41      19.214  -3.716 -29.284  1.00  0.60           N  
ATOM    664  CA  ALA A  41      19.150  -2.310 -28.933  1.00  0.60           C  
ATOM    665  C   ALA A  41      18.735  -2.216 -27.489  1.00  0.60           C  
ATOM    666  O   ALA A  41      19.263  -1.413 -26.723  1.00  0.60           O  
ATOM    667  CB  ALA A  41      18.177  -1.559 -29.814  1.00  0.60           C  
ATOM    668  H   ALA A  41      18.465  -4.123 -29.838  1.00  0.60           H  
ATOM    669  HA  ALA A  41      20.144  -1.877 -29.040  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      18.153  -0.511 -29.518  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      18.493  -1.639 -30.853  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      17.181  -1.992 -29.703  1.00  0.60           H  
ATOM    673  N   ALA A  42      17.784  -3.069 -27.110  1.00  0.58           N  
ATOM    674  CA  ALA A  42      17.288  -3.061 -25.746  1.00  0.58           C  
ATOM    675  C   ALA A  42      18.405  -3.374 -24.764  1.00  0.58           C  
ATOM    676  O   ALA A  42      18.549  -2.696 -23.744  1.00  0.58           O  
ATOM    677  CB  ALA A  42      16.179  -4.065 -25.609  1.00  0.58           C  
ATOM    678  H   ALA A  42      17.389  -3.711 -27.803  1.00  0.58           H  
ATOM    679  HA  ALA A  42      16.912  -2.063 -25.527  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      15.785  -4.036 -24.598  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      15.404  -3.817 -26.310  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      16.555  -5.043 -25.820  1.00  0.58           H  
ATOM    683  N   LYS A  43      19.258  -4.338 -25.123  1.00  0.57           N  
ATOM    684  CA  LYS A  43      20.389  -4.684 -24.278  1.00  0.57           C  
ATOM    685  C   LYS A  43      21.374  -3.528 -24.200  1.00  0.57           C  
ATOM    686  O   LYS A  43      21.872  -3.228 -23.117  1.00  0.57           O  
ATOM    687  CB  LYS A  43      21.084  -5.953 -24.771  1.00  0.57           C  
ATOM    688  CG  LYS A  43      20.289  -7.247 -24.539  1.00  0.57           C  
ATOM    689  CD  LYS A  43      21.031  -8.466 -25.084  1.00  0.57           C  
ATOM    690  CE  LYS A  43      20.293  -9.764 -24.770  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      20.968 -10.960 -25.370  1.00  0.57           N  
ATOM    692  H   LYS A  43      19.082  -4.864 -25.979  1.00  0.57           H  
ATOM    693  HA  LYS A  43      20.024  -4.874 -23.272  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      21.274  -5.864 -25.843  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      22.050  -6.054 -24.272  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      20.134  -7.380 -23.476  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      19.315  -7.165 -25.026  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      21.131  -8.370 -26.169  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      22.026  -8.510 -24.643  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      20.251  -9.892 -23.694  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      19.293  -9.700 -25.146  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      20.448 -11.794 -25.131  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      21.004 -10.863 -26.375  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      21.906 -11.037 -25.007  1.00  0.57           H  
ATOM    705  N   SER A  44      21.607  -2.830 -25.321  1.00  0.57           N  
ATOM    706  CA  SER A  44      22.530  -1.699 -25.306  1.00  0.57           C  
ATOM    707  C   SER A  44      21.994  -0.591 -24.392  1.00  0.57           C  
ATOM    708  O   SER A  44      22.745   0.023 -23.622  1.00  0.57           O  
ATOM    709  CB  SER A  44      22.716  -1.158 -26.711  1.00  0.57           C  
ATOM    710  OG  SER A  44      23.329  -2.108 -27.548  1.00  0.57           O  
ATOM    711  H   SER A  44      21.182  -3.113 -26.206  1.00  0.57           H  
ATOM    712  HA  SER A  44      23.492  -2.039 -24.919  1.00  0.57           H  
ATOM    713 1HB  SER A  44      21.750  -0.876 -27.123  1.00  0.57           H  
ATOM    714 2HB  SER A  44      23.325  -0.258 -26.670  1.00  0.57           H  
ATOM    715  HG  SER A  44      22.679  -2.838 -27.645  1.00  0.57           H  
ATOM    716  N   GLU A  45      20.681  -0.342 -24.455  1.00  0.57           N  
ATOM    717  CA  GLU A  45      20.098   0.687 -23.606  1.00  0.57           C  
ATOM    718  C   GLU A  45      20.187   0.267 -22.145  1.00  0.57           C  
ATOM    719  O   GLU A  45      20.446   1.101 -21.273  1.00  0.57           O  
ATOM    720  CB  GLU A  45      18.654   0.988 -24.005  1.00  0.57           C  
ATOM    721  CG  GLU A  45      18.481   1.706 -25.372  1.00  0.57           C  
ATOM    722  CD  GLU A  45      19.118   3.096 -25.439  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      18.861   3.898 -24.572  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      19.878   3.347 -26.366  1.00  0.57           O  
ATOM    725  H   GLU A  45      20.098  -0.858 -25.116  1.00  0.57           H  
ATOM    726  HA  GLU A  45      20.673   1.598 -23.726  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      18.094   0.050 -24.057  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      18.182   1.602 -23.239  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      18.922   1.084 -26.148  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      17.416   1.792 -25.580  1.00  0.57           H  
ATOM    731  N   LEU A  46      20.028  -1.032 -21.878  1.00  0.58           N  
ATOM    732  CA  LEU A  46      20.147  -1.523 -20.522  1.00  0.58           C  
ATOM    733  C   LEU A  46      21.578  -1.337 -20.037  1.00  0.58           C  
ATOM    734  O   LEU A  46      21.778  -0.806 -18.946  1.00  0.58           O  
ATOM    735  CB  LEU A  46      19.690  -2.981 -20.415  1.00  0.58           C  
ATOM    736  CG  LEU A  46      19.760  -3.602 -19.032  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      18.957  -2.796 -18.072  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      19.175  -4.994 -19.101  1.00  0.58           C  
ATOM    739  H   LEU A  46      19.782  -1.680 -22.626  1.00  0.58           H  
ATOM    740  HA  LEU A  46      19.492  -0.932 -19.888  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      18.671  -3.047 -20.762  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      20.313  -3.584 -21.074  1.00  0.58           H  
ATOM    743  HG  LEU A  46      20.798  -3.634 -18.692  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      19.020  -3.267 -17.111  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      19.356  -1.788 -18.014  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      17.933  -2.764 -18.406  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      19.211  -5.461 -18.115  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      18.145  -4.928 -19.435  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      19.749  -5.587 -19.806  1.00  0.58           H  
ATOM    750  N   ASP A  47      22.585  -1.675 -20.866  1.00  0.60           N  
ATOM    751  CA  ASP A  47      23.973  -1.490 -20.432  1.00  0.60           C  
ATOM    752  C   ASP A  47      24.163  -0.061 -19.935  1.00  0.60           C  
ATOM    753  O   ASP A  47      24.744   0.176 -18.863  1.00  0.60           O  
ATOM    754  CB  ASP A  47      25.001  -1.643 -21.588  1.00  0.60           C  
ATOM    755  CG  ASP A  47      25.291  -3.050 -22.179  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      24.921  -4.040 -21.615  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      25.943  -3.096 -23.203  1.00  0.60           O  
ATOM    758  H   ASP A  47      22.378  -2.098 -21.767  1.00  0.60           H  
ATOM    759  HA  ASP A  47      24.187  -2.189 -19.626  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      24.687  -1.006 -22.414  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      25.951  -1.245 -21.240  1.00  0.60           H  
ATOM    762  N   LYS A  48      23.662   0.903 -20.722  1.00  0.61           N  
ATOM    763  CA  LYS A  48      23.801   2.306 -20.375  1.00  0.61           C  
ATOM    764  C   LYS A  48      23.022   2.670 -19.114  1.00  0.61           C  
ATOM    765  O   LYS A  48      23.520   3.405 -18.261  1.00  0.61           O  
ATOM    766  CB  LYS A  48      23.355   3.170 -21.552  1.00  0.61           C  
ATOM    767  CG  LYS A  48      24.304   3.122 -22.752  1.00  0.61           C  
ATOM    768  CD  LYS A  48      23.925   4.151 -23.809  1.00  0.61           C  
ATOM    769  CE  LYS A  48      22.650   3.743 -24.520  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      22.304   4.654 -25.648  1.00  0.61           N  
ATOM    771  H   LYS A  48      23.194   0.641 -21.596  1.00  0.61           H  
ATOM    772  HA  LYS A  48      24.855   2.504 -20.183  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      22.372   2.834 -21.891  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      23.257   4.205 -21.230  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      25.325   3.303 -22.419  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      24.256   2.126 -23.197  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      23.773   5.122 -23.338  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      24.726   4.237 -24.540  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      22.767   2.730 -24.908  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      21.828   3.751 -23.803  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      21.424   4.300 -26.063  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      22.162   5.589 -25.306  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      23.032   4.650 -26.338  1.00  0.61           H  
ATOM    784  N   ALA A  49      21.816   2.117 -18.971  1.00  0.64           N  
ATOM    785  CA  ALA A  49      20.961   2.385 -17.820  1.00  0.64           C  
ATOM    786  C   ALA A  49      21.600   1.953 -16.510  1.00  0.64           C  
ATOM    787  O   ALA A  49      21.421   2.612 -15.483  1.00  0.64           O  
ATOM    788  CB  ALA A  49      19.636   1.666 -17.975  1.00  0.64           C  
ATOM    789  H   ALA A  49      21.455   1.515 -19.710  1.00  0.64           H  
ATOM    790  HA  ALA A  49      20.785   3.457 -17.778  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      18.993   1.895 -17.142  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      19.156   1.983 -18.900  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      19.813   0.600 -18.009  1.00  0.64           H  
ATOM    794  N   ILE A  50      22.347   0.849 -16.541  1.00  0.65           N  
ATOM    795  CA  ILE A  50      22.947   0.339 -15.317  1.00  0.65           C  
ATOM    796  C   ILE A  50      24.476   0.471 -15.235  1.00  0.65           C  
ATOM    797  O   ILE A  50      25.065   0.175 -14.195  1.00  0.65           O  
ATOM    798  CB  ILE A  50      22.446  -1.091 -15.042  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      22.830  -2.061 -16.094  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      20.933  -1.069 -14.911  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      22.502  -3.458 -15.699  1.00  0.65           C  
ATOM    802  H   ILE A  50      22.442   0.338 -17.422  1.00  0.65           H  
ATOM    803  HA  ILE A  50      22.551   0.933 -14.497  1.00  0.65           H  
ATOM    804  HB  ILE A  50      22.878  -1.446 -14.102  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      22.308  -1.848 -16.982  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      23.892  -1.976 -16.294  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      20.580  -2.067 -14.685  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      20.645  -0.391 -14.110  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      20.497  -0.735 -15.848  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      22.790  -4.118 -16.471  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      23.032  -3.700 -14.792  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      21.434  -3.551 -15.526  1.00  0.65           H  
ATOM    813  N   GLY A  51      25.118   0.983 -16.288  1.00  0.67           N  
ATOM    814  CA  GLY A  51      26.555   1.258 -16.246  1.00  0.67           C  
ATOM    815  C   GLY A  51      27.471   0.046 -16.384  1.00  0.67           C  
ATOM    816  O   GLY A  51      28.580   0.039 -15.845  1.00  0.67           O  
ATOM    817  H   GLY A  51      24.614   1.169 -17.152  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      26.786   1.960 -17.047  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      26.785   1.772 -15.315  1.00  0.67           H  
ATOM    820  N   ARG A  52      27.006  -0.996 -17.054  1.00  0.67           N  
ATOM    821  CA  ARG A  52      27.842  -2.188 -17.200  1.00  0.67           C  
ATOM    822  C   ARG A  52      27.412  -3.058 -18.347  1.00  0.67           C  
ATOM    823  O   ARG A  52      26.277  -3.001 -18.787  1.00  0.67           O  
ATOM    824  CB  ARG A  52      27.800  -3.076 -15.969  1.00  0.67           C  
ATOM    825  CG  ARG A  52      26.433  -3.691 -15.677  1.00  0.67           C  
ATOM    826  CD  ARG A  52      26.518  -4.719 -14.615  1.00  0.67           C  
ATOM    827  NE  ARG A  52      25.216  -5.252 -14.245  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      24.567  -6.299 -14.835  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      25.075  -6.968 -15.856  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      23.386  -6.644 -14.366  1.00  0.67           N  
ATOM    831  H   ARG A  52      26.095  -0.913 -17.506  1.00  0.67           H  
ATOM    832  HA  ARG A  52      28.869  -1.867 -17.375  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      28.507  -3.895 -16.087  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      28.100  -2.504 -15.092  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      25.768  -2.909 -15.320  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      26.020  -4.143 -16.580  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      27.135  -5.544 -14.969  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      26.966  -4.280 -13.726  1.00  0.67           H  
ATOM    839  HE  ARG A  52      24.727  -4.772 -13.472  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      25.972  -6.710 -16.287  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      24.567  -7.745 -16.247  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      22.998  -6.111 -13.576  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      22.852  -7.403 -14.809  1.00  0.67           H  
ATOM    844  N   ASN A  53      28.292  -3.946 -18.786  1.00  0.67           N  
ATOM    845  CA  ASN A  53      27.861  -4.917 -19.780  1.00  0.67           C  
ATOM    846  C   ASN A  53      26.787  -5.781 -19.138  1.00  0.67           C  
ATOM    847  O   ASN A  53      26.992  -6.314 -18.034  1.00  0.67           O  
ATOM    848  CB  ASN A  53      29.030  -5.743 -20.274  1.00  0.67           C  
ATOM    849  CG  ASN A  53      28.683  -6.652 -21.436  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      28.198  -7.778 -21.253  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      28.927  -6.178 -22.632  1.00  0.67           N  
ATOM    852  H   ASN A  53      29.236  -3.960 -18.431  1.00  0.67           H  
ATOM    853  HA  ASN A  53      27.405  -4.397 -20.626  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      29.838  -5.078 -20.582  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      29.407  -6.356 -19.456  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      28.714  -6.727 -23.439  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      29.312  -5.263 -22.737  1.00  0.67           H  
ATOM    858  N   CYS A  54      25.663  -5.920 -19.827  1.00  0.67           N  
ATOM    859  CA  CYS A  54      24.532  -6.674 -19.335  1.00  0.67           C  
ATOM    860  C   CYS A  54      23.844  -7.521 -20.391  1.00  0.67           C  
ATOM    861  O   CYS A  54      23.208  -7.011 -21.309  1.00  0.67           O  
ATOM    862  CB  CYS A  54      23.523  -5.675 -18.807  1.00  0.67           C  
ATOM    863  SG  CYS A  54      22.081  -6.380 -18.136  1.00  0.67           S  
ATOM    864  H   CYS A  54      25.556  -5.405 -20.706  1.00  0.67           H  
ATOM    865  HA  CYS A  54      24.872  -7.326 -18.538  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      24.006  -5.066 -18.049  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      23.228  -4.999 -19.619  1.00  0.67           H  
ATOM    868  HG  CYS A  54      22.646  -7.090 -17.152  1.00  0.67           H  
ATOM    869  N   ASN A  55      23.819  -8.834 -20.196  1.00  0.67           N  
ATOM    870  CA  ASN A  55      23.221  -9.733 -21.188  1.00  0.67           C  
ATOM    871  C   ASN A  55      21.704  -9.844 -21.064  1.00  0.67           C  
ATOM    872  O   ASN A  55      21.139 -10.936 -21.067  1.00  0.67           O  
ATOM    873  CB  ASN A  55      23.840 -11.103 -21.054  1.00  0.67           C  
ATOM    874  CG  ASN A  55      23.590 -11.725 -19.694  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      23.327 -11.025 -18.704  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      23.679 -13.032 -19.628  1.00  0.67           N  
ATOM    877  H   ASN A  55      24.300  -9.224 -19.397  1.00  0.67           H  
ATOM    878  HA  ASN A  55      23.440  -9.337 -22.181  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      23.435 -11.761 -21.822  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      24.917 -11.033 -21.217  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      23.529 -13.501 -18.757  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      23.898 -13.560 -20.448  1.00  0.67           H  
ATOM    883  N   GLY A  56      21.055  -8.699 -20.932  1.00  0.67           N  
ATOM    884  CA  GLY A  56      19.617  -8.596 -20.793  1.00  0.67           C  
ATOM    885  C   GLY A  56      19.142  -8.874 -19.373  1.00  0.67           C  
ATOM    886  O   GLY A  56      17.941  -8.858 -19.117  1.00  0.67           O  
ATOM    887  H   GLY A  56      21.617  -7.853 -20.979  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      19.321  -7.593 -21.075  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      19.131  -9.282 -21.483  1.00  0.67           H  
ATOM    890  N   VAL A  57      20.075  -9.145 -18.454  1.00  0.69           N  
ATOM    891  CA  VAL A  57      19.724  -9.483 -17.076  1.00  0.69           C  
ATOM    892  C   VAL A  57      20.267  -8.493 -16.046  1.00  0.69           C  
ATOM    893  O   VAL A  57      21.482  -8.257 -15.946  1.00  0.69           O  
ATOM    894  CB  VAL A  57      20.198 -10.898 -16.743  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      19.852 -11.226 -15.294  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      19.531 -11.886 -17.700  1.00  0.69           C  
ATOM    897  H   VAL A  57      21.045  -9.139 -18.733  1.00  0.69           H  
ATOM    898  HA  VAL A  57      18.643  -9.477 -17.004  1.00  0.69           H  
ATOM    899  HB  VAL A  57      21.280 -10.954 -16.852  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      20.195 -12.230 -15.055  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      20.338 -10.512 -14.628  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      18.771 -11.168 -15.156  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      19.864 -12.895 -17.471  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      18.450 -11.821 -17.581  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      19.801 -11.644 -18.729  1.00  0.69           H  
ATOM    906  N   ILE A  58      19.338  -7.956 -15.270  1.00  0.70           N  
ATOM    907  CA  ILE A  58      19.550  -6.906 -14.282  1.00  0.70           C  
ATOM    908  C   ILE A  58      19.367  -7.492 -12.886  1.00  0.70           C  
ATOM    909  O   ILE A  58      18.535  -8.371 -12.698  1.00  0.70           O  
ATOM    910  CB  ILE A  58      18.515  -5.793 -14.500  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      18.799  -4.618 -13.702  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      17.190  -6.288 -14.040  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      18.004  -3.430 -14.103  1.00  0.70           C  
ATOM    914  H   ILE A  58      18.389  -8.312 -15.393  1.00  0.70           H  
ATOM    915  HA  ILE A  58      20.557  -6.507 -14.376  1.00  0.70           H  
ATOM    916  HB  ILE A  58      18.494  -5.508 -15.542  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      18.559  -4.842 -12.675  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      19.860  -4.383 -13.776  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      16.445  -5.519 -14.171  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      16.924  -7.154 -14.597  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      17.259  -6.541 -12.989  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      18.254  -2.594 -13.457  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      18.220  -3.172 -15.114  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      16.945  -3.657 -14.009  1.00  0.70           H  
ATOM    925  N   THR A  59      20.145  -7.066 -11.904  1.00  0.72           N  
ATOM    926  CA  THR A  59      19.918  -7.619 -10.579  1.00  0.72           C  
ATOM    927  C   THR A  59      18.707  -6.961  -9.960  1.00  0.72           C  
ATOM    928  O   THR A  59      18.291  -5.890 -10.400  1.00  0.72           O  
ATOM    929  CB  THR A  59      21.126  -7.378  -9.673  1.00  0.72           C  
ATOM    930  OG1 THR A  59      21.321  -5.953  -9.522  1.00  0.72           O  
ATOM    931  CG2 THR A  59      22.377  -7.995 -10.290  1.00  0.72           C  
ATOM    932  H   THR A  59      20.857  -6.342 -12.044  1.00  0.72           H  
ATOM    933  HA  THR A  59      19.731  -8.691 -10.663  1.00  0.72           H  
ATOM    934  HB  THR A  59      20.942  -7.818  -8.695  1.00  0.72           H  
ATOM    935  HG1 THR A  59      21.650  -5.599 -10.391  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      23.235  -7.810  -9.643  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      22.235  -9.069 -10.408  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      22.557  -7.542 -11.268  1.00  0.72           H  
ATOM    939  N   LYS A  60      18.183  -7.543  -8.887  1.00  0.74           N  
ATOM    940  CA  LYS A  60      17.059  -6.918  -8.210  1.00  0.74           C  
ATOM    941  C   LYS A  60      17.399  -5.509  -7.759  1.00  0.74           C  
ATOM    942  O   LYS A  60      16.618  -4.585  -7.980  1.00  0.74           O  
ATOM    943  CB  LYS A  60      16.602  -7.760  -7.028  1.00  0.74           C  
ATOM    944  CG  LYS A  60      15.410  -7.196  -6.265  1.00  0.74           C  
ATOM    945  CD  LYS A  60      14.989  -8.147  -5.140  1.00  0.74           C  
ATOM    946  CE  LYS A  60      13.790  -7.611  -4.362  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      14.154  -6.411  -3.550  1.00  0.74           N  
ATOM    948  H   LYS A  60      18.553  -8.422  -8.557  1.00  0.74           H  
ATOM    949  HA  LYS A  60      16.234  -6.836  -8.909  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      16.336  -8.759  -7.374  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      17.424  -7.865  -6.319  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      15.677  -6.225  -5.829  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      14.572  -7.051  -6.948  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      14.737  -9.121  -5.560  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      15.824  -8.271  -4.450  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      13.000  -7.338  -5.062  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      13.419  -8.389  -3.695  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      13.353  -6.060  -3.051  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      14.878  -6.637  -2.892  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      14.492  -5.656  -4.164  1.00  0.74           H  
ATOM    961  N   ASP A  61      18.573  -5.328  -7.148  1.00  0.75           N  
ATOM    962  CA  ASP A  61      18.938  -4.007  -6.655  1.00  0.75           C  
ATOM    963  C   ASP A  61      18.976  -2.996  -7.796  1.00  0.75           C  
ATOM    964  O   ASP A  61      18.482  -1.871  -7.658  1.00  0.75           O  
ATOM    965  CB  ASP A  61      20.320  -4.053  -5.999  1.00  0.75           C  
ATOM    966  CG  ASP A  61      20.350  -4.815  -4.667  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      19.307  -5.095  -4.122  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      21.428  -5.112  -4.212  1.00  0.75           O  
ATOM    969  H   ASP A  61      19.196  -6.110  -7.014  1.00  0.75           H  
ATOM    970  HA  ASP A  61      18.193  -3.684  -5.925  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      21.025  -4.525  -6.686  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      20.669  -3.036  -5.827  1.00  0.75           H  
ATOM    973  N   GLU A  62      19.526  -3.396  -8.942  1.00  0.76           N  
ATOM    974  CA  GLU A  62      19.567  -2.486 -10.078  1.00  0.76           C  
ATOM    975  C   GLU A  62      18.156  -2.176 -10.581  1.00  0.76           C  
ATOM    976  O   GLU A  62      17.858  -1.037 -10.956  1.00  0.76           O  
ATOM    977  CB  GLU A  62      20.446  -3.071 -11.169  1.00  0.76           C  
ATOM    978  CG  GLU A  62      21.935  -3.070 -10.867  1.00  0.76           C  
ATOM    979  CD  GLU A  62      22.700  -3.940 -11.820  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      22.236  -5.042 -12.067  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      23.740  -3.549 -12.290  1.00  0.76           O  
ATOM    982  H   GLU A  62      19.931  -4.335  -9.034  1.00  0.76           H  
ATOM    983  HA  GLU A  62      20.018  -1.551  -9.747  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      20.174  -4.103 -11.308  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      20.284  -2.540 -12.102  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      22.309  -2.048 -10.944  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      22.093  -3.412  -9.844  1.00  0.76           H  
ATOM    988  N   ALA A  63      17.276  -3.186 -10.580  1.00  0.77           N  
ATOM    989  CA  ALA A  63      15.905  -2.979 -11.023  1.00  0.77           C  
ATOM    990  C   ALA A  63      15.215  -1.954 -10.138  1.00  0.77           C  
ATOM    991  O   ALA A  63      14.490  -1.085 -10.637  1.00  0.77           O  
ATOM    992  CB  ALA A  63      15.124  -4.287 -11.000  1.00  0.77           C  
ATOM    993  H   ALA A  63      17.573  -4.116 -10.283  1.00  0.77           H  
ATOM    994  HA  ALA A  63      15.931  -2.589 -12.039  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      14.112  -4.117 -11.346  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      15.618  -5.012 -11.647  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      15.096  -4.672  -9.986  1.00  0.77           H  
ATOM    998  N   GLU A  64      15.472  -2.026  -8.820  1.00  0.78           N  
ATOM    999  CA  GLU A  64      14.851  -1.082  -7.900  1.00  0.78           C  
ATOM   1000  C   GLU A  64      15.369   0.320  -8.167  1.00  0.78           C  
ATOM   1001  O   GLU A  64      14.605   1.285  -8.142  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      15.112  -1.442  -6.428  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      14.441  -2.727  -5.943  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      14.585  -2.975  -4.454  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      15.178  -2.172  -3.771  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      14.089  -3.997  -4.000  1.00  0.78           O  
ATOM   1007  H   GLU A  64      16.075  -2.771  -8.466  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      13.777  -1.087  -8.069  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      16.187  -1.555  -6.272  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      14.773  -0.625  -5.792  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      13.416  -2.698  -6.193  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      14.879  -3.562  -6.477  1.00  0.78           H  
ATOM   1013  N   LYS A  65      16.661   0.442  -8.478  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      17.214   1.760  -8.741  1.00  0.79           C  
ATOM   1015  C   LYS A  65      16.607   2.376  -9.995  1.00  0.79           C  
ATOM   1016  O   LYS A  65      16.221   3.550  -9.980  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      18.733   1.682  -8.888  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      19.476   1.394  -7.588  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      20.977   1.277  -7.816  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      21.712   0.952  -6.524  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      23.178   0.799  -6.745  1.00  0.79           N  
ATOM   1022  H   LYS A  65      17.266  -0.383  -8.476  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      16.976   2.407  -7.898  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      18.984   0.892  -9.594  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      19.108   2.618  -9.297  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      19.285   2.198  -6.879  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      19.106   0.467  -7.161  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      21.169   0.483  -8.542  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      21.360   2.214  -8.218  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      21.544   1.753  -5.807  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      21.316   0.021  -6.115  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      23.633   0.583  -5.869  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      23.342   0.048  -7.403  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      23.555   1.659  -7.117  1.00  0.79           H  
ATOM   1035  N   LEU A  66      16.447   1.579 -11.059  1.00  0.81           N  
ATOM   1036  CA  LEU A  66      15.880   2.152 -12.275  1.00  0.81           C  
ATOM   1037  C   LEU A  66      14.441   2.569 -12.018  1.00  0.81           C  
ATOM   1038  O   LEU A  66      14.003   3.647 -12.431  1.00  0.81           O  
ATOM   1039  CB  LEU A  66      15.918   1.150 -13.428  1.00  0.81           C  
ATOM   1040  CG  LEU A  66      17.311   0.781 -13.952  1.00  0.81           C  
ATOM   1041  CD1 LEU A  66      17.163  -0.259 -15.052  1.00  0.81           C  
ATOM   1042  CD2 LEU A  66      18.020   2.018 -14.432  1.00  0.81           C  
ATOM   1043  H   LEU A  66      16.764   0.607 -11.027  1.00  0.81           H  
ATOM   1044  HA  LEU A  66      16.455   3.033 -12.552  1.00  0.81           H  
ATOM   1045 1HB  LEU A  66      15.438   0.227 -13.094  1.00  0.81           H  
ATOM   1046 2HB  LEU A  66      15.348   1.554 -14.252  1.00  0.81           H  
ATOM   1047  HG  LEU A  66      17.887   0.329 -13.144  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  66      18.137  -0.552 -15.420  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  66      16.640  -1.119 -14.659  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  66      16.598   0.160 -15.859  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  66      19.012   1.749 -14.786  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  66      17.451   2.476 -15.243  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  66      18.113   2.729 -13.611  1.00  0.81           H  
ATOM   1054  N   PHE A  67      13.724   1.744 -11.271  1.00  0.81           N  
ATOM   1055  CA  PHE A  67      12.358   2.048 -10.911  1.00  0.81           C  
ATOM   1056  C   PHE A  67      12.280   3.346 -10.141  1.00  0.81           C  
ATOM   1057  O   PHE A  67      11.438   4.190 -10.418  1.00  0.81           O  
ATOM   1058  CB  PHE A  67      11.759   0.942 -10.098  1.00  0.81           C  
ATOM   1059  CG  PHE A  67      10.449   1.248  -9.626  1.00  0.81           C  
ATOM   1060  CD1 PHE A  67       9.339   1.142 -10.429  1.00  0.81           C  
ATOM   1061  CD2 PHE A  67      10.312   1.651  -8.355  1.00  0.81           C  
ATOM   1062  CE1 PHE A  67       8.110   1.407  -9.922  1.00  0.81           C  
ATOM   1063  CE2 PHE A  67       9.111   1.924  -7.852  1.00  0.81           C  
ATOM   1064  CZ  PHE A  67       8.006   1.790  -8.623  1.00  0.81           C  
ATOM   1065  H   PHE A  67      14.128   0.862 -10.951  1.00  0.81           H  
ATOM   1066  HA  PHE A  67      11.778   2.159 -11.829  1.00  0.81           H  
ATOM   1067 1HB  PHE A  67      11.715   0.029 -10.690  1.00  0.81           H  
ATOM   1068 2HB  PHE A  67      12.389   0.741  -9.238  1.00  0.81           H  
ATOM   1069  HD1 PHE A  67       9.451   0.830 -11.473  1.00  0.81           H  
ATOM   1070  HD2 PHE A  67      11.203   1.746  -7.729  1.00  0.81           H  
ATOM   1071  HE1 PHE A  67       7.226   1.308 -10.544  1.00  0.81           H  
ATOM   1072  HE2 PHE A  67       9.021   2.247  -6.816  1.00  0.81           H  
ATOM   1073  HZ  PHE A  67       7.057   1.996  -8.183  1.00  0.81           H  
ATOM   1074  N   ASN A  68      13.129   3.512  -9.139  1.00  0.81           N  
ATOM   1075  CA  ASN A  68      13.081   4.718  -8.338  1.00  0.81           C  
ATOM   1076  C   ASN A  68      13.304   5.962  -9.214  1.00  0.81           C  
ATOM   1077  O   ASN A  68      12.653   7.002  -9.020  1.00  0.81           O  
ATOM   1078  CB  ASN A  68      14.111   4.611  -7.233  1.00  0.81           C  
ATOM   1079  CG  ASN A  68      13.700   3.616  -6.168  1.00  0.81           C  
ATOM   1080  OD1 ASN A  68      12.513   3.297  -6.009  1.00  0.81           O  
ATOM   1081  ND2 ASN A  68      14.667   3.113  -5.443  1.00  0.81           N  
ATOM   1082  H   ASN A  68      13.809   2.786  -8.920  1.00  0.81           H  
ATOM   1083  HA  ASN A  68      12.088   4.798  -7.895  1.00  0.81           H  
ATOM   1084 1HB  ASN A  68      15.063   4.290  -7.662  1.00  0.81           H  
ATOM   1085 2HB  ASN A  68      14.266   5.586  -6.777  1.00  0.81           H  
ATOM   1086 1HD2 ASN A  68      14.462   2.442  -4.730  1.00  0.81           H  
ATOM   1087 2HD2 ASN A  68      15.610   3.393  -5.609  1.00  0.81           H  
ATOM   1088  N   GLN A  69      14.166   5.848 -10.236  1.00  0.80           N  
ATOM   1089  CA  GLN A  69      14.409   6.980 -11.128  1.00  0.80           C  
ATOM   1090  C   GLN A  69      13.114   7.369 -11.842  1.00  0.80           C  
ATOM   1091  O   GLN A  69      12.825   8.558 -12.005  1.00  0.80           O  
ATOM   1092  CB  GLN A  69      15.479   6.652 -12.178  1.00  0.80           C  
ATOM   1093  CG  GLN A  69      16.887   6.491 -11.647  1.00  0.80           C  
ATOM   1094  CD  GLN A  69      17.870   6.076 -12.738  1.00  0.80           C  
ATOM   1095  OE1 GLN A  69      17.479   5.588 -13.806  1.00  0.80           O  
ATOM   1096  NE2 GLN A  69      19.157   6.261 -12.470  1.00  0.80           N  
ATOM   1097  H   GLN A  69      14.689   4.977 -10.361  1.00  0.80           H  
ATOM   1098  HA  GLN A  69      14.741   7.830 -10.532  1.00  0.80           H  
ATOM   1099 1HB  GLN A  69      15.212   5.736 -12.690  1.00  0.80           H  
ATOM   1100 2HB  GLN A  69      15.494   7.439 -12.928  1.00  0.80           H  
ATOM   1101 1HG  GLN A  69      17.217   7.440 -11.230  1.00  0.80           H  
ATOM   1102 2HG  GLN A  69      16.887   5.729 -10.877  1.00  0.80           H  
ATOM   1103 1HE2 GLN A  69      19.852   6.002 -13.145  1.00  0.80           H  
ATOM   1104 2HE2 GLN A  69      19.431   6.655 -11.592  1.00  0.80           H  
ATOM   1105  N   ASP A  70      12.308   6.361 -12.208  1.00  0.78           N  
ATOM   1106  CA  ASP A  70      11.032   6.570 -12.901  1.00  0.78           C  
ATOM   1107  C   ASP A  70      10.014   7.300 -12.017  1.00  0.78           C  
ATOM   1108  O   ASP A  70       9.870   8.483 -12.313  1.00  0.78           O  
ATOM   1109  CB  ASP A  70      10.485   5.244 -13.410  1.00  0.78           C  
ATOM   1110  CG  ASP A  70      11.283   4.710 -14.602  1.00  0.78           C  
ATOM   1111  OD1 ASP A  70      11.975   5.476 -15.240  1.00  0.78           O  
ATOM   1112  OD2 ASP A  70      11.223   3.526 -14.852  1.00  0.78           O  
ATOM   1113  H   ASP A  70      12.624   5.403 -12.032  1.00  0.78           H  
ATOM   1114  HA  ASP A  70      11.222   7.198 -13.770  1.00  0.78           H  
ATOM   1115 1HB  ASP A  70      10.503   4.509 -12.617  1.00  0.78           H  
ATOM   1116 2HB  ASP A  70       9.453   5.379 -13.713  1.00  0.78           H  
ATOM   1117  N   VAL A  71      10.144   6.984 -10.727  1.00  0.76           N  
ATOM   1118  CA  VAL A  71       9.006   7.334  -9.910  1.00  0.76           C  
ATOM   1119  C   VAL A  71       9.309   8.751  -9.511  1.00  0.76           C  
ATOM   1120  O   VAL A  71       8.425   9.604  -9.459  1.00  0.76           O  
ATOM   1121  CB  VAL A  71       8.798   6.454  -8.682  1.00  0.76           C  
ATOM   1122  CG1 VAL A  71       7.684   7.043  -7.829  1.00  0.76           C  
ATOM   1123  CG2 VAL A  71       8.374   5.093  -9.116  1.00  0.76           C  
ATOM   1124  H   VAL A  71      10.992   7.329 -10.268  1.00  0.76           H  
ATOM   1125  HA  VAL A  71       8.098   7.312 -10.512  1.00  0.76           H  
ATOM   1126  HB  VAL A  71       9.721   6.409  -8.096  1.00  0.76           H  
ATOM   1127 1HG1 VAL A  71       7.530   6.418  -6.952  1.00  0.76           H  
ATOM   1128 2HG1 VAL A  71       7.961   8.049  -7.512  1.00  0.76           H  
ATOM   1129 3HG1 VAL A  71       6.770   7.083  -8.415  1.00  0.76           H  
ATOM   1130 1HG2 VAL A  71       8.213   4.507  -8.231  1.00  0.76           H  
ATOM   1131 2HG2 VAL A  71       7.449   5.157  -9.689  1.00  0.76           H  
ATOM   1132 3HG2 VAL A  71       9.144   4.640  -9.729  1.00  0.76           H  
ATOM   1133  N   ASP A  72      10.588   8.998  -9.222  1.00  0.73           N  
ATOM   1134  CA  ASP A  72      11.014  10.334  -8.848  1.00  0.73           C  
ATOM   1135  C   ASP A  72      10.753  11.288 -10.007  1.00  0.73           C  
ATOM   1136  O   ASP A  72      10.298  12.414  -9.794  1.00  0.73           O  
ATOM   1137  CB  ASP A  72      12.501  10.349  -8.484  1.00  0.73           C  
ATOM   1138  CG  ASP A  72      12.978  11.684  -7.908  1.00  0.73           C  
ATOM   1139  OD1 ASP A  72      12.521  12.042  -6.846  1.00  0.73           O  
ATOM   1140  OD2 ASP A  72      13.797  12.338  -8.530  1.00  0.73           O  
ATOM   1141  H   ASP A  72      11.273   8.241  -9.277  1.00  0.73           H  
ATOM   1142  HA  ASP A  72      10.433  10.662  -7.986  1.00  0.73           H  
ATOM   1143 1HB  ASP A  72      12.700   9.558  -7.759  1.00  0.73           H  
ATOM   1144 2HB  ASP A  72      13.088  10.116  -9.379  1.00  0.73           H  
ATOM   1145  N   ALA A  73      11.014  10.846 -11.250  1.00  0.70           N  
ATOM   1146  CA  ALA A  73      10.741  11.701 -12.390  1.00  0.70           C  
ATOM   1147  C   ALA A  73       9.252  12.013 -12.452  1.00  0.70           C  
ATOM   1148  O   ALA A  73       8.876  13.150 -12.737  1.00  0.70           O  
ATOM   1149  CB  ALA A  73      11.197  11.045 -13.685  1.00  0.70           C  
ATOM   1150  H   ALA A  73      11.412   9.919 -11.420  1.00  0.70           H  
ATOM   1151  HA  ALA A  73      11.286  12.632 -12.254  1.00  0.70           H  
ATOM   1152 1HB  ALA A  73      10.999  11.715 -14.518  1.00  0.70           H  
ATOM   1153 2HB  ALA A  73      12.265  10.838 -13.626  1.00  0.70           H  
ATOM   1154 3HB  ALA A  73      10.667  10.120 -13.845  1.00  0.70           H  
ATOM   1155  N   ALA A  74       8.405  11.016 -12.145  1.00  0.67           N  
ATOM   1156  CA  ALA A  74       6.952  11.205 -12.159  1.00  0.67           C  
ATOM   1157  C   ALA A  74       6.538  12.267 -11.149  1.00  0.67           C  
ATOM   1158  O   ALA A  74       5.702  13.126 -11.439  1.00  0.67           O  
ATOM   1159  CB  ALA A  74       6.234   9.895 -11.853  1.00  0.67           C  
ATOM   1160  H   ALA A  74       8.802  10.100 -11.931  1.00  0.67           H  
ATOM   1161  HA  ALA A  74       6.664  11.549 -13.155  1.00  0.67           H  
ATOM   1162 1HB  ALA A  74       5.156  10.052 -11.891  1.00  0.67           H  
ATOM   1163 2HB  ALA A  74       6.517   9.146 -12.590  1.00  0.67           H  
ATOM   1164 3HB  ALA A  74       6.500   9.546 -10.872  1.00  0.67           H  
ATOM   1165  N   VAL A  75       7.172  12.251  -9.976  1.00  0.65           N  
ATOM   1166  CA  VAL A  75       6.857  13.230  -8.942  1.00  0.65           C  
ATOM   1167  C   VAL A  75       7.292  14.617  -9.384  1.00  0.65           C  
ATOM   1168  O   VAL A  75       6.545  15.590  -9.248  1.00  0.65           O  
ATOM   1169  CB  VAL A  75       7.538  12.866  -7.617  1.00  0.65           C  
ATOM   1170  CG1 VAL A  75       7.326  13.995  -6.613  1.00  0.65           C  
ATOM   1171  CG2 VAL A  75       6.950  11.585  -7.109  1.00  0.65           C  
ATOM   1172  H   VAL A  75       7.852  11.510  -9.792  1.00  0.65           H  
ATOM   1173  HA  VAL A  75       5.779  13.232  -8.785  1.00  0.65           H  
ATOM   1174  HB  VAL A  75       8.613  12.745  -7.778  1.00  0.65           H  
ATOM   1175 1HG1 VAL A  75       7.811  13.741  -5.672  1.00  0.65           H  
ATOM   1176 2HG1 VAL A  75       7.758  14.913  -7.007  1.00  0.65           H  
ATOM   1177 3HG1 VAL A  75       6.257  14.140  -6.444  1.00  0.65           H  
ATOM   1178 1HG2 VAL A  75       7.421  11.310  -6.167  1.00  0.65           H  
ATOM   1179 2HG2 VAL A  75       5.904  11.748  -6.964  1.00  0.65           H  
ATOM   1180 3HG2 VAL A  75       7.099  10.795  -7.832  1.00  0.65           H  
ATOM   1181  N   ARG A  76       8.507  14.709  -9.925  1.00  0.63           N  
ATOM   1182  CA  ARG A  76       9.029  15.971 -10.427  1.00  0.63           C  
ATOM   1183  C   ARG A  76       8.153  16.474 -11.573  1.00  0.63           C  
ATOM   1184  O   ARG A  76       7.942  17.677 -11.741  1.00  0.63           O  
ATOM   1185  CB  ARG A  76      10.467  15.785 -10.874  1.00  0.63           C  
ATOM   1186  CG  ARG A  76      11.454  15.588  -9.722  1.00  0.63           C  
ATOM   1187  CD  ARG A  76      12.826  15.328 -10.206  1.00  0.63           C  
ATOM   1188  NE  ARG A  76      13.753  15.098  -9.104  1.00  0.63           N  
ATOM   1189  CZ  ARG A  76      14.418  16.065  -8.441  1.00  0.63           C  
ATOM   1190  NH1 ARG A  76      14.265  17.330  -8.785  1.00  0.63           N  
ATOM   1191  NH2 ARG A  76      15.229  15.750  -7.447  1.00  0.63           N  
ATOM   1192  H   ARG A  76       9.088  13.870  -9.989  1.00  0.63           H  
ATOM   1193  HA  ARG A  76       9.007  16.702  -9.620  1.00  0.63           H  
ATOM   1194 1HB  ARG A  76      10.534  14.912 -11.519  1.00  0.63           H  
ATOM   1195 2HB  ARG A  76      10.789  16.648 -11.452  1.00  0.63           H  
ATOM   1196 1HG  ARG A  76      11.473  16.482  -9.101  1.00  0.63           H  
ATOM   1197 2HG  ARG A  76      11.143  14.733  -9.116  1.00  0.63           H  
ATOM   1198 1HD  ARG A  76      12.814  14.428 -10.825  1.00  0.63           H  
ATOM   1199 2HD  ARG A  76      13.182  16.172 -10.791  1.00  0.63           H  
ATOM   1200  HE  ARG A  76      13.885  14.117  -8.796  1.00  0.63           H  
ATOM   1201 1HH1 ARG A  76      13.647  17.573  -9.545  1.00  0.63           H  
ATOM   1202 2HH1 ARG A  76      14.765  18.053  -8.288  1.00  0.63           H  
ATOM   1203 1HH2 ARG A  76      15.353  14.777  -7.178  1.00  0.63           H  
ATOM   1204 2HH2 ARG A  76      15.725  16.472  -6.954  1.00  0.63           H  
ATOM   1205  N   GLY A  77       7.636  15.548 -12.373  1.00  0.62           N  
ATOM   1206  CA  GLY A  77       6.741  15.856 -13.473  1.00  0.62           C  
ATOM   1207  C   GLY A  77       5.504  16.557 -12.933  1.00  0.62           C  
ATOM   1208  O   GLY A  77       5.158  17.663 -13.364  1.00  0.62           O  
ATOM   1209  H   GLY A  77       7.876  14.572 -12.223  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77       7.239  16.481 -14.212  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77       6.460  14.922 -13.960  1.00  0.62           H  
ATOM   1212  N   ILE A  78       4.871  15.924 -11.946  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       3.673  16.467 -11.337  1.00  0.61           C  
ATOM   1214  C   ILE A  78       3.915  17.823 -10.707  1.00  0.61           C  
ATOM   1215  O   ILE A  78       3.143  18.749 -10.938  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       3.144  15.518 -10.248  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       2.592  14.270 -10.864  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       2.099  16.202  -9.430  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       2.306  13.156  -9.869  1.00  0.61           C  
ATOM   1220  H   ILE A  78       5.219  15.012 -11.644  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       2.915  16.575 -12.107  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       3.967  15.220  -9.598  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       1.664  14.526 -11.364  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       3.302  13.904 -11.608  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       1.770  15.507  -8.690  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       2.513  17.088  -8.948  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       1.273  16.490 -10.048  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       1.901  12.307 -10.402  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       3.232  12.874  -9.376  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       1.585  13.493  -9.128  1.00  0.61           H  
ATOM   1231  N   LEU A  79       4.997  17.968  -9.960  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       5.282  19.241  -9.323  1.00  0.62           C  
ATOM   1233  C   LEU A  79       5.577  20.365 -10.320  1.00  0.62           C  
ATOM   1234  O   LEU A  79       5.235  21.519 -10.068  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       6.426  19.062  -8.338  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       6.053  18.209  -7.125  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       7.282  17.952  -6.286  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       4.973  18.937  -6.342  1.00  0.62           C  
ATOM   1239  H   LEU A  79       5.614  17.169  -9.805  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       4.399  19.529  -8.758  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       7.253  18.572  -8.854  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       6.753  20.039  -7.991  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       5.668  17.240  -7.456  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       7.011  17.336  -5.427  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       8.024  17.427  -6.890  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       7.694  18.897  -5.942  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       4.697  18.352  -5.481  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       5.350  19.904  -6.011  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       4.099  19.085  -6.978  1.00  0.62           H  
ATOM   1250  N   ARG A  80       6.207  20.050 -11.451  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       6.488  21.079 -12.445  1.00  0.62           C  
ATOM   1252  C   ARG A  80       5.273  21.409 -13.322  1.00  0.62           C  
ATOM   1253  O   ARG A  80       5.192  22.501 -13.893  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       7.644  20.645 -13.323  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       8.982  20.558 -12.597  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      10.041  19.963 -13.450  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       9.776  18.557 -13.744  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      10.510  17.801 -14.594  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      11.545  18.330 -15.211  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      10.199  16.535 -14.813  1.00  0.62           N  
ATOM   1261  H   ARG A  80       6.522  19.094 -11.624  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       6.786  21.983 -11.918  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       7.427  19.653 -13.729  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       7.751  21.331 -14.160  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       9.299  21.561 -12.317  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       8.876  19.955 -11.699  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      10.094  20.504 -14.394  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      11.000  20.029 -12.939  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       8.972  18.120 -13.264  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      11.789  19.297 -15.049  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      12.095  17.770 -15.847  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80       9.396  16.124 -14.352  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      10.752  15.982 -15.450  1.00  0.62           H  
ATOM   1274  N   ASN A  81       4.316  20.487 -13.425  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       3.121  20.724 -14.226  1.00  0.63           C  
ATOM   1276  C   ASN A  81       2.108  21.599 -13.483  1.00  0.63           C  
ATOM   1277  O   ASN A  81       1.574  21.217 -12.439  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       2.507  19.410 -14.665  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       1.336  19.592 -15.563  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       0.208  19.837 -15.099  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       1.575  19.489 -16.853  1.00  0.63           N  
ATOM   1282  H   ASN A  81       4.437  19.581 -12.970  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       3.417  21.270 -15.123  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       3.262  18.814 -15.182  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       2.205  18.845 -13.784  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       0.843  19.624 -17.521  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       2.504  19.290 -17.172  1.00  0.63           H  
ATOM   1288  N   ALA A  82       1.804  22.767 -14.044  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       0.916  23.731 -13.391  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -0.478  23.185 -13.077  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -1.087  23.572 -12.086  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       0.773  24.968 -14.252  1.00  0.63           C  
ATOM   1293  H   ALA A  82       2.249  23.020 -14.917  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       1.381  24.008 -12.441  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       0.150  25.698 -13.737  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       1.757  25.397 -14.441  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       0.306  24.698 -15.198  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -1.010  22.318 -13.937  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      -2.344  21.779 -13.688  1.00  0.64           C  
ATOM   1300  C   LYS A  83      -2.346  20.708 -12.604  1.00  0.64           C  
ATOM   1301  O   LYS A  83      -3.256  20.659 -11.775  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      -2.968  21.211 -14.958  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      -4.409  20.723 -14.755  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      -5.038  20.265 -16.057  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      -5.377  21.441 -16.954  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      -6.043  21.011 -18.206  1.00  0.64           N  
ATOM   1307  H   LYS A  83      -0.482  22.013 -14.741  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      -2.978  22.595 -13.342  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      -2.962  21.966 -15.742  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      -2.377  20.363 -15.307  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      -4.402  19.892 -14.053  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      -5.011  21.525 -14.333  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      -4.345  19.619 -16.577  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      -5.949  19.696 -15.856  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      -6.040  22.116 -16.418  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      -4.461  21.970 -17.208  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      -6.251  21.815 -18.773  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      -5.431  20.391 -18.716  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      -6.915  20.516 -17.995  1.00  0.64           H  
ATOM   1320  N   LEU A  84      -1.337  19.838 -12.607  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      -1.320  18.745 -11.643  1.00  0.64           C  
ATOM   1322  C   LEU A  84      -0.797  19.135 -10.266  1.00  0.64           C  
ATOM   1323  O   LEU A  84      -1.293  18.630  -9.259  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      -0.492  17.580 -12.173  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      -1.033  16.931 -13.400  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      -0.092  15.817 -13.885  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      -2.361  16.418 -13.063  1.00  0.64           C  
ATOM   1328  H   LEU A  84      -0.601  19.920 -13.310  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      -2.344  18.398 -11.519  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       0.523  17.930 -12.373  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      -0.456  16.819 -11.408  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      -1.121  17.670 -14.197  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      -0.507  15.359 -14.781  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       0.887  16.241 -14.120  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       0.015  15.062 -13.109  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      -2.788  15.970 -13.930  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      -2.282  15.683 -12.266  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      -2.979  17.244 -12.734  1.00  0.64           H  
ATOM   1339  N   LYS A  85       0.159  20.058 -10.190  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       0.708  20.451  -8.900  1.00  0.65           C  
ATOM   1341  C   LYS A  85      -0.357  20.738  -7.816  1.00  0.65           C  
ATOM   1342  O   LYS A  85      -0.294  20.095  -6.774  1.00  0.65           O  
ATOM   1343  CB  LYS A  85       1.674  21.629  -9.028  1.00  0.65           C  
ATOM   1344  CG  LYS A  85       2.293  22.045  -7.684  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       3.264  23.202  -7.832  1.00  0.65           C  
ATOM   1346  CE  LYS A  85       4.062  23.439  -6.544  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       3.214  23.928  -5.414  1.00  0.65           N  
ATOM   1348  H   LYS A  85       0.556  20.466 -11.039  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       1.306  19.613  -8.539  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85       2.499  21.327  -9.684  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85       1.214  22.480  -9.499  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85       1.497  22.343  -6.997  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       2.816  21.199  -7.244  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       3.950  22.999  -8.643  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85       2.707  24.107  -8.070  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85       4.537  22.503  -6.246  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85       4.835  24.177  -6.748  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       3.783  24.067  -4.600  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       2.773  24.792  -5.662  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       2.483  23.243  -5.176  1.00  0.65           H  
ATOM   1361  N   PRO A  86      -1.366  21.641  -8.000  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      -2.386  21.960  -7.006  1.00  0.66           C  
ATOM   1363  C   PRO A  86      -3.267  20.771  -6.653  1.00  0.66           C  
ATOM   1364  O   PRO A  86      -3.923  20.766  -5.603  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      -3.204  23.073  -7.679  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      -2.954  22.898  -9.145  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      -1.526  22.435  -9.244  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      -1.887  22.348  -6.107  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86      -4.269  22.960  -7.421  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      -2.883  24.055  -7.303  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      -3.653  22.161  -9.568  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      -3.123  23.839  -9.690  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      -1.469  21.875 -10.143  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      -0.862  23.301  -9.254  1.00  0.66           H  
ATOM   1375  N   VAL A  87      -3.292  19.757  -7.517  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -4.100  18.597  -7.246  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -3.297  17.808  -6.251  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -3.746  17.524  -5.152  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -4.270  17.750  -8.511  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -5.069  16.509  -8.202  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -4.834  18.583  -9.600  1.00  0.67           C  
ATOM   1382  H   VAL A  87      -2.715  19.749  -8.353  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -5.055  18.871  -6.816  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      -3.298  17.404  -8.826  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -5.153  15.891  -9.088  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -4.570  15.951  -7.418  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -6.058  16.808  -7.868  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      -4.889  18.012 -10.487  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      -5.802  18.919  -9.336  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      -4.177  19.435  -9.766  1.00  0.67           H  
ATOM   1391  N   TYR A  88      -2.046  17.564  -6.610  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      -1.119  16.796  -5.801  1.00  0.69           C  
ATOM   1393  C   TYR A  88      -1.024  17.402  -4.402  1.00  0.69           C  
ATOM   1394  O   TYR A  88      -1.204  16.714  -3.400  1.00  0.69           O  
ATOM   1395  CB  TYR A  88       0.231  16.795  -6.520  1.00  0.69           C  
ATOM   1396  CG  TYR A  88       1.353  16.013  -5.889  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88       1.425  14.632  -6.051  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88       2.332  16.672  -5.185  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88       2.469  13.933  -5.510  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88       3.383  15.961  -4.637  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88       3.454  14.602  -4.797  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       4.505  13.909  -4.247  1.00  0.69           O  
ATOM   1403  H   TYR A  88      -1.732  17.911  -7.515  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      -1.487  15.776  -5.709  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88       0.071  16.432  -7.516  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88       0.575  17.814  -6.623  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88       0.659  14.103  -6.608  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88       2.277  17.760  -5.060  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88       2.513  12.864  -5.641  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       4.159  16.481  -4.075  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       4.330  12.968  -4.300  1.00  0.69           H  
ATOM   1412  N   ASP A  89      -0.826  18.719  -4.344  1.00  0.70           N  
ATOM   1413  CA  ASP A  89      -0.690  19.468  -3.097  1.00  0.70           C  
ATOM   1414  C   ASP A  89      -1.915  19.378  -2.177  1.00  0.70           C  
ATOM   1415  O   ASP A  89      -1.803  19.624  -0.974  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      -0.436  20.956  -3.395  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       0.973  21.290  -3.946  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       1.855  20.468  -3.872  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       1.138  22.400  -4.440  1.00  0.70           O  
ATOM   1420  H   ASP A  89      -0.726  19.224  -5.222  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       0.167  19.064  -2.557  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      -1.174  21.289  -4.120  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89      -0.599  21.532  -2.486  1.00  0.70           H  
ATOM   1424  N   SER A  90      -3.095  19.108  -2.744  1.00  0.71           N  
ATOM   1425  CA  SER A  90      -4.329  19.060  -1.981  1.00  0.71           C  
ATOM   1426  C   SER A  90      -4.695  17.646  -1.523  1.00  0.71           C  
ATOM   1427  O   SER A  90      -5.696  17.455  -0.822  1.00  0.71           O  
ATOM   1428  CB  SER A  90      -5.448  19.603  -2.834  1.00  0.71           C  
ATOM   1429  OG  SER A  90      -5.209  20.942  -3.195  1.00  0.71           O  
ATOM   1430  H   SER A  90      -3.149  18.867  -3.731  1.00  0.71           H  
ATOM   1431  HA  SER A  90      -4.209  19.688  -1.099  1.00  0.71           H  
ATOM   1432 1HB  SER A  90      -5.544  18.993  -3.736  1.00  0.71           H  
ATOM   1433 2HB  SER A  90      -6.389  19.532  -2.290  1.00  0.71           H  
ATOM   1434  HG  SER A  90      -4.656  20.906  -4.017  1.00  0.71           H  
ATOM   1435  N   LEU A  91      -3.909  16.660  -1.938  1.00  0.71           N  
ATOM   1436  CA  LEU A  91      -4.167  15.260  -1.636  1.00  0.71           C  
ATOM   1437  C   LEU A  91      -3.322  14.733  -0.484  1.00  0.71           C  
ATOM   1438  O   LEU A  91      -2.262  15.270  -0.178  1.00  0.71           O  
ATOM   1439  CB  LEU A  91      -3.957  14.408  -2.892  1.00  0.71           C  
ATOM   1440  CG  LEU A  91      -4.906  14.678  -4.100  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91      -4.472  13.801  -5.288  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91      -6.346  14.397  -3.692  1.00  0.71           C  
ATOM   1443  H   LEU A  91      -3.076  16.875  -2.491  1.00  0.71           H  
ATOM   1444  HA  LEU A  91      -5.212  15.165  -1.347  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91      -2.939  14.597  -3.248  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91      -4.013  13.375  -2.626  1.00  0.71           H  
ATOM   1447  HG  LEU A  91      -4.843  15.689  -4.387  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91      -5.124  13.985  -6.138  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91      -3.443  14.043  -5.561  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91      -4.530  12.760  -5.010  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91      -7.008  14.593  -4.522  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91      -6.444  13.375  -3.395  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91      -6.617  15.046  -2.857  1.00  0.71           H  
ATOM   1454  N   ASP A  92      -3.813  13.691   0.181  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -3.036  13.041   1.228  1.00  0.70           C  
ATOM   1456  C   ASP A  92      -2.070  12.045   0.597  1.00  0.70           C  
ATOM   1457  O   ASP A  92      -2.164  11.815  -0.605  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -4.010  12.399   2.210  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -4.844  11.288   1.599  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -4.461  10.709   0.592  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -5.928  11.089   2.091  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -4.718  13.325  -0.071  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -2.454  13.798   1.758  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -3.459  11.995   3.059  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -4.684  13.163   2.601  1.00  0.70           H  
ATOM   1466  N   ALA A  93      -1.220  11.382   1.390  1.00  0.69           N  
ATOM   1467  CA  ALA A  93      -0.205  10.484   0.817  1.00  0.69           C  
ATOM   1468  C   ALA A  93      -0.765   9.334  -0.018  1.00  0.69           C  
ATOM   1469  O   ALA A  93      -0.198   8.964  -1.045  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.641   9.905   1.929  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -1.222  11.560   2.383  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       0.430  11.090   0.163  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.425   9.282   1.499  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       1.093  10.714   2.503  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       0.015   9.300   2.582  1.00  0.69           H  
ATOM   1476  N   VAL A  94      -1.879   8.760   0.403  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -2.443   7.653  -0.349  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -2.918   8.105  -1.721  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -2.638   7.466  -2.748  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -3.583   7.013   0.449  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -4.292   6.062  -0.381  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -3.006   6.289   1.645  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -2.352   9.104   1.228  1.00  0.67           H  
ATOM   1484  HA  VAL A  94      -1.666   6.905  -0.484  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -4.290   7.784   0.777  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -5.057   5.602   0.164  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -4.711   6.585  -1.226  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -3.642   5.343  -0.696  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -3.819   5.829   2.210  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -2.319   5.519   1.309  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -2.477   6.998   2.278  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -3.607   9.234  -1.742  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -4.137   9.763  -2.975  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -3.013  10.375  -3.839  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -3.074  10.299  -5.071  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -5.238  10.728  -2.635  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -6.459  10.059  -1.989  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -7.517  11.030  -1.733  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -8.768  10.437  -1.276  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -9.175  10.259   0.013  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -8.418  10.578   1.052  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95     -10.377   9.751   0.251  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -3.800   9.739  -0.864  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -4.588   8.942  -3.532  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -4.867  11.455  -1.919  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -5.563  11.244  -3.524  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -6.831   9.258  -2.594  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -6.150   9.657  -1.021  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -7.177  11.734  -0.973  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -7.725  11.557  -2.653  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -9.411  10.137  -2.016  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -7.462  10.940   0.957  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -8.758  10.430   1.986  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95     -11.000   9.500  -0.518  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95     -10.687   9.613   1.199  1.00  0.65           H  
ATOM   1516  N   GLU A  96      -1.961  10.939  -3.215  1.00  0.63           N  
ATOM   1517  CA  GLU A  96      -0.827  11.441  -3.994  1.00  0.63           C  
ATOM   1518  C   GLU A  96      -0.183  10.290  -4.737  1.00  0.63           C  
ATOM   1519  O   GLU A  96       0.159  10.425  -5.912  1.00  0.63           O  
ATOM   1520  CB  GLU A  96       0.284  12.064  -3.132  1.00  0.63           C  
ATOM   1521  CG  GLU A  96       0.046  13.424  -2.503  1.00  0.63           C  
ATOM   1522  CD  GLU A  96       1.233  13.826  -1.600  1.00  0.63           C  
ATOM   1523  OE1 GLU A  96       2.063  12.977  -1.331  1.00  0.63           O  
ATOM   1524  OE2 GLU A  96       1.318  14.967  -1.211  1.00  0.63           O  
ATOM   1525  H   GLU A  96      -1.953  11.024  -2.202  1.00  0.63           H  
ATOM   1526  HA  GLU A  96      -1.187  12.175  -4.716  1.00  0.63           H  
ATOM   1527 1HB  GLU A  96       0.495  11.382  -2.311  1.00  0.63           H  
ATOM   1528 2HB  GLU A  96       1.189  12.128  -3.718  1.00  0.63           H  
ATOM   1529 1HG  GLU A  96      -0.068  14.170  -3.291  1.00  0.63           H  
ATOM   1530 2HG  GLU A  96      -0.867  13.416  -1.927  1.00  0.63           H  
ATOM   1531  N   CYS A  97      -0.065   9.135  -4.066  1.00  0.62           N  
ATOM   1532  CA  CYS A  97       0.541   7.966  -4.677  1.00  0.62           C  
ATOM   1533  C   CYS A  97      -0.288   7.525  -5.863  1.00  0.62           C  
ATOM   1534  O   CYS A  97       0.252   7.164  -6.905  1.00  0.62           O  
ATOM   1535  CB  CYS A  97       0.664   6.834  -3.666  1.00  0.62           C  
ATOM   1536  SG  CYS A  97       1.872   7.164  -2.367  1.00  0.62           S  
ATOM   1537  H   CYS A  97      -0.353   9.087  -3.085  1.00  0.62           H  
ATOM   1538  HA  CYS A  97       1.533   8.224  -5.023  1.00  0.62           H  
ATOM   1539 1HB  CYS A  97      -0.299   6.651  -3.196  1.00  0.62           H  
ATOM   1540 2HB  CYS A  97       0.959   5.929  -4.180  1.00  0.62           H  
ATOM   1541  HG  CYS A  97       1.142   8.139  -1.770  1.00  0.62           H  
ATOM   1542  N   ALA A  98      -1.615   7.586  -5.727  1.00  0.61           N  
ATOM   1543  CA  ALA A  98      -2.485   7.232  -6.841  1.00  0.61           C  
ATOM   1544  C   ALA A  98      -2.237   8.151  -8.040  1.00  0.61           C  
ATOM   1545  O   ALA A  98      -2.143   7.677  -9.176  1.00  0.61           O  
ATOM   1546  CB  ALA A  98      -3.932   7.318  -6.409  1.00  0.61           C  
ATOM   1547  H   ALA A  98      -2.018   7.852  -4.827  1.00  0.61           H  
ATOM   1548  HA  ALA A  98      -2.261   6.210  -7.139  1.00  0.61           H  
ATOM   1549 1HB  ALA A  98      -4.588   7.038  -7.214  1.00  0.61           H  
ATOM   1550 2HB  ALA A  98      -4.091   6.659  -5.575  1.00  0.61           H  
ATOM   1551 3HB  ALA A  98      -4.158   8.326  -6.109  1.00  0.61           H  
ATOM   1552  N   LEU A  99      -2.025   9.449  -7.786  1.00  0.60           N  
ATOM   1553  CA  LEU A  99      -1.769  10.394  -8.874  1.00  0.60           C  
ATOM   1554  C   LEU A  99      -0.420  10.075  -9.512  1.00  0.60           C  
ATOM   1555  O   LEU A  99      -0.283  10.090 -10.738  1.00  0.60           O  
ATOM   1556  CB  LEU A  99      -1.804  11.844  -8.377  1.00  0.60           C  
ATOM   1557  CG  LEU A  99      -1.717  12.945  -9.490  1.00  0.60           C  
ATOM   1558  CD1 LEU A  99      -2.904  12.773 -10.439  1.00  0.60           C  
ATOM   1559  CD2 LEU A  99      -1.736  14.342  -8.864  1.00  0.60           C  
ATOM   1560  H   LEU A  99      -2.108   9.788  -6.822  1.00  0.60           H  
ATOM   1561  HA  LEU A  99      -2.531  10.267  -9.640  1.00  0.60           H  
ATOM   1562 1HB  LEU A  99      -2.725  11.997  -7.815  1.00  0.60           H  
ATOM   1563 2HB  LEU A  99      -0.963  11.992  -7.695  1.00  0.60           H  
ATOM   1564  HG  LEU A  99      -0.795  12.817 -10.062  1.00  0.60           H  
ATOM   1565 1HD1 LEU A  99      -2.855  13.527 -11.215  1.00  0.60           H  
ATOM   1566 2HD1 LEU A  99      -2.873  11.779 -10.889  1.00  0.60           H  
ATOM   1567 3HD1 LEU A  99      -3.836  12.891  -9.883  1.00  0.60           H  
ATOM   1568 1HD2 LEU A  99      -1.676  15.100  -9.649  1.00  0.60           H  
ATOM   1569 2HD2 LEU A  99      -2.656  14.477  -8.298  1.00  0.60           H  
ATOM   1570 3HD2 LEU A  99      -0.891  14.439  -8.206  1.00  0.60           H  
ATOM   1571  N   ILE A 100       0.573   9.756  -8.682  1.00  0.60           N  
ATOM   1572  CA  ILE A 100       1.900   9.408  -9.174  1.00  0.60           C  
ATOM   1573  C   ILE A 100       1.800   8.182 -10.054  1.00  0.60           C  
ATOM   1574  O   ILE A 100       2.416   8.135 -11.117  1.00  0.60           O  
ATOM   1575  CB  ILE A 100       2.889   9.154  -8.025  1.00  0.60           C  
ATOM   1576  CG1 ILE A 100       3.159  10.454  -7.291  1.00  0.60           C  
ATOM   1577  CG2 ILE A 100       4.199   8.600  -8.582  1.00  0.60           C  
ATOM   1578  CD1 ILE A 100       3.842  10.264  -5.963  1.00  0.60           C  
ATOM   1579  H   ILE A 100       0.401   9.774  -7.676  1.00  0.60           H  
ATOM   1580  HA  ILE A 100       2.282  10.222  -9.778  1.00  0.60           H  
ATOM   1581  HB  ILE A 100       2.462   8.445  -7.320  1.00  0.60           H  
ATOM   1582 1HG1 ILE A 100       3.799  11.067  -7.917  1.00  0.60           H  
ATOM   1583 2HG1 ILE A 100       2.223  10.981  -7.139  1.00  0.60           H  
ATOM   1584 1HG2 ILE A 100       4.889   8.435  -7.767  1.00  0.60           H  
ATOM   1585 2HG2 ILE A 100       4.012   7.658  -9.100  1.00  0.60           H  
ATOM   1586 3HG2 ILE A 100       4.626   9.321  -9.277  1.00  0.60           H  
ATOM   1587 1HD1 ILE A 100       4.024  11.222  -5.498  1.00  0.60           H  
ATOM   1588 2HD1 ILE A 100       3.210   9.679  -5.318  1.00  0.60           H  
ATOM   1589 3HD1 ILE A 100       4.788   9.748  -6.110  1.00  0.60           H  
ATOM   1590  N   ASN A 101       1.028   7.185  -9.614  1.00  0.61           N  
ATOM   1591  CA  ASN A 101       0.839   5.964 -10.379  1.00  0.61           C  
ATOM   1592  C   ASN A 101       0.154   6.262 -11.716  1.00  0.61           C  
ATOM   1593  O   ASN A 101       0.540   5.711 -12.750  1.00  0.61           O  
ATOM   1594  CB  ASN A 101       0.044   4.969  -9.565  1.00  0.61           C  
ATOM   1595  CG  ASN A 101       0.872   4.480  -8.408  1.00  0.61           C  
ATOM   1596  OD1 ASN A 101       2.096   4.632  -8.428  1.00  0.61           O  
ATOM   1597  ND2 ASN A 101       0.249   3.924  -7.411  1.00  0.61           N  
ATOM   1598  H   ASN A 101       0.563   7.278  -8.713  1.00  0.61           H  
ATOM   1599  HA  ASN A 101       1.818   5.537 -10.595  1.00  0.61           H  
ATOM   1600 1HB  ASN A 101      -0.861   5.439  -9.186  1.00  0.61           H  
ATOM   1601 2HB  ASN A 101      -0.252   4.123 -10.187  1.00  0.61           H  
ATOM   1602 1HD2 ASN A 101       0.776   3.616  -6.625  1.00  0.61           H  
ATOM   1603 2HD2 ASN A 101      -0.744   3.821  -7.434  1.00  0.61           H  
ATOM   1604  N   MET A 102      -0.813   7.197 -11.733  1.00  0.62           N  
ATOM   1605  CA  MET A 102      -1.441   7.530 -13.009  1.00  0.62           C  
ATOM   1606  C   MET A 102      -0.387   8.108 -13.946  1.00  0.62           C  
ATOM   1607  O   MET A 102      -0.321   7.727 -15.116  1.00  0.62           O  
ATOM   1608  CB  MET A 102      -2.546   8.582 -12.868  1.00  0.62           C  
ATOM   1609  CG  MET A 102      -3.783   8.201 -12.188  1.00  0.62           C  
ATOM   1610  SD  MET A 102      -4.933   9.601 -12.062  1.00  0.62           S  
ATOM   1611  CE  MET A 102      -5.519   9.795 -13.723  1.00  0.62           C  
ATOM   1612  H   MET A 102      -1.132   7.622 -10.863  1.00  0.62           H  
ATOM   1613  HA  MET A 102      -1.847   6.627 -13.458  1.00  0.62           H  
ATOM   1614 1HB  MET A 102      -2.149   9.456 -12.359  1.00  0.62           H  
ATOM   1615 2HB  MET A 102      -2.841   8.892 -13.838  1.00  0.62           H  
ATOM   1616 1HG  MET A 102      -4.264   7.399 -12.729  1.00  0.62           H  
ATOM   1617 2HG  MET A 102      -3.541   7.863 -11.190  1.00  0.62           H  
ATOM   1618 1HE  MET A 102      -6.231  10.619 -13.767  1.00  0.62           H  
ATOM   1619 2HE  MET A 102      -4.688  10.012 -14.377  1.00  0.62           H  
ATOM   1620 3HE  MET A 102      -6.010   8.878 -14.049  1.00  0.62           H  
ATOM   1621  N   VAL A 103       0.468   8.991 -13.417  1.00  0.63           N  
ATOM   1622  CA  VAL A 103       1.528   9.617 -14.208  1.00  0.63           C  
ATOM   1623  C   VAL A 103       2.557   8.596 -14.675  1.00  0.63           C  
ATOM   1624  O   VAL A 103       2.953   8.578 -15.837  1.00  0.63           O  
ATOM   1625  CB  VAL A 103       2.185  10.772 -13.427  1.00  0.63           C  
ATOM   1626  CG1 VAL A 103       3.412  11.267 -14.147  1.00  0.63           C  
ATOM   1627  CG2 VAL A 103       1.187  11.900 -13.324  1.00  0.63           C  
ATOM   1628  H   VAL A 103       0.354   9.260 -12.435  1.00  0.63           H  
ATOM   1629  HA  VAL A 103       1.071  10.054 -15.096  1.00  0.63           H  
ATOM   1630  HB  VAL A 103       2.482  10.427 -12.437  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 103       3.863  12.088 -13.581  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 103       4.135  10.460 -14.242  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 103       3.138  11.616 -15.129  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 103       1.619  12.710 -12.806  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 103       0.913  12.224 -14.321  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 103       0.303  11.556 -12.790  1.00  0.63           H  
ATOM   1637  N   PHE A 104       2.949   7.692 -13.797  1.00  0.65           N  
ATOM   1638  CA  PHE A 104       3.889   6.641 -14.148  1.00  0.65           C  
ATOM   1639  C   PHE A 104       3.365   5.893 -15.388  1.00  0.65           C  
ATOM   1640  O   PHE A 104       4.110   5.640 -16.338  1.00  0.65           O  
ATOM   1641  CB  PHE A 104       4.018   5.674 -12.967  1.00  0.65           C  
ATOM   1642  CG  PHE A 104       4.985   4.536 -13.096  1.00  0.65           C  
ATOM   1643  CD1 PHE A 104       6.319   4.687 -12.715  1.00  0.65           C  
ATOM   1644  CD2 PHE A 104       4.568   3.304 -13.584  1.00  0.65           C  
ATOM   1645  CE1 PHE A 104       7.197   3.623 -12.810  1.00  0.65           C  
ATOM   1646  CE2 PHE A 104       5.451   2.247 -13.685  1.00  0.65           C  
ATOM   1647  CZ  PHE A 104       6.763   2.407 -13.295  1.00  0.65           C  
ATOM   1648  H   PHE A 104       2.600   7.743 -12.846  1.00  0.65           H  
ATOM   1649  HA  PHE A 104       4.857   7.087 -14.376  1.00  0.65           H  
ATOM   1650 1HB  PHE A 104       4.284   6.243 -12.074  1.00  0.65           H  
ATOM   1651 2HB  PHE A 104       3.044   5.241 -12.773  1.00  0.65           H  
ATOM   1652  HD1 PHE A 104       6.658   5.649 -12.326  1.00  0.65           H  
ATOM   1653  HD2 PHE A 104       3.527   3.174 -13.886  1.00  0.65           H  
ATOM   1654  HE1 PHE A 104       8.232   3.736 -12.499  1.00  0.65           H  
ATOM   1655  HE2 PHE A 104       5.110   1.287 -14.069  1.00  0.65           H  
ATOM   1656  HZ  PHE A 104       7.457   1.574 -13.370  1.00  0.65           H  
ATOM   1657  N   GLN A 105       2.075   5.523 -15.355  1.00  0.66           N  
ATOM   1658  CA  GLN A 105       1.416   4.782 -16.433  1.00  0.66           C  
ATOM   1659  C   GLN A 105       1.105   5.592 -17.717  1.00  0.66           C  
ATOM   1660  O   GLN A 105       1.237   5.067 -18.825  1.00  0.66           O  
ATOM   1661  CB  GLN A 105       0.084   4.222 -15.894  1.00  0.66           C  
ATOM   1662  CG  GLN A 105       0.244   3.157 -14.802  1.00  0.66           C  
ATOM   1663  CD  GLN A 105      -1.094   2.716 -14.135  1.00  0.66           C  
ATOM   1664  OE1 GLN A 105      -2.221   3.128 -14.484  1.00  0.66           O  
ATOM   1665  NE2 GLN A 105      -0.946   1.859 -13.126  1.00  0.66           N  
ATOM   1666  H   GLN A 105       1.523   5.757 -14.528  1.00  0.66           H  
ATOM   1667  HA  GLN A 105       2.066   3.953 -16.709  1.00  0.66           H  
ATOM   1668 1HB  GLN A 105      -0.503   5.044 -15.475  1.00  0.66           H  
ATOM   1669 2HB  GLN A 105      -0.491   3.795 -16.713  1.00  0.66           H  
ATOM   1670 1HG  GLN A 105       0.712   2.274 -15.243  1.00  0.66           H  
ATOM   1671 2HG  GLN A 105       0.892   3.559 -14.023  1.00  0.66           H  
ATOM   1672 1HE2 GLN A 105      -1.737   1.519 -12.612  1.00  0.66           H  
ATOM   1673 2HE2 GLN A 105      -0.030   1.549 -12.862  1.00  0.66           H  
ATOM   1674  N   MET A 106       0.653   6.847 -17.567  1.00  0.68           N  
ATOM   1675  CA  MET A 106       0.197   7.674 -18.698  1.00  0.68           C  
ATOM   1676  C   MET A 106       1.018   8.909 -19.096  1.00  0.68           C  
ATOM   1677  O   MET A 106       0.777   9.490 -20.161  1.00  0.68           O  
ATOM   1678  CB  MET A 106      -1.214   8.139 -18.398  1.00  0.68           C  
ATOM   1679  CG  MET A 106      -2.239   7.075 -18.420  1.00  0.68           C  
ATOM   1680  SD  MET A 106      -3.823   7.754 -18.152  1.00  0.68           S  
ATOM   1681  CE  MET A 106      -3.685   7.940 -16.403  1.00  0.68           C  
ATOM   1682  H   MET A 106       0.566   7.228 -16.629  1.00  0.68           H  
ATOM   1683  HA  MET A 106       0.169   7.027 -19.573  1.00  0.68           H  
ATOM   1684 1HB  MET A 106      -1.233   8.601 -17.411  1.00  0.68           H  
ATOM   1685 2HB  MET A 106      -1.505   8.896 -19.114  1.00  0.68           H  
ATOM   1686 1HG  MET A 106      -2.232   6.561 -19.377  1.00  0.68           H  
ATOM   1687 2HG  MET A 106      -2.036   6.348 -17.630  1.00  0.68           H  
ATOM   1688 1HE  MET A 106      -4.593   8.353 -16.011  1.00  0.68           H  
ATOM   1689 2HE  MET A 106      -3.498   6.978 -15.941  1.00  0.68           H  
ATOM   1690 3HE  MET A 106      -2.858   8.580 -16.193  1.00  0.68           H  
ATOM   1691  N   GLY A 107       1.934   9.350 -18.251  1.00  0.68           N  
ATOM   1692  CA  GLY A 107       2.690  10.570 -18.495  1.00  0.68           C  
ATOM   1693  C   GLY A 107       1.954  11.759 -17.895  1.00  0.68           C  
ATOM   1694  O   GLY A 107       0.727  11.729 -17.738  1.00  0.68           O  
ATOM   1695  H   GLY A 107       2.134   8.848 -17.396  1.00  0.68           H  
ATOM   1696 1HA  GLY A 107       3.677  10.482 -18.036  1.00  0.68           H  
ATOM   1697 2HA  GLY A 107       2.835  10.715 -19.564  1.00  0.68           H  
ATOM   1698  N   GLU A 108       2.679  12.826 -17.600  1.00  0.69           N  
ATOM   1699  CA  GLU A 108       2.069  13.998 -16.986  1.00  0.69           C  
ATOM   1700  C   GLU A 108       0.972  14.601 -17.841  1.00  0.69           C  
ATOM   1701  O   GLU A 108      -0.039  15.052 -17.314  1.00  0.69           O  
ATOM   1702  CB  GLU A 108       3.141  15.032 -16.734  1.00  0.69           C  
ATOM   1703  CG  GLU A 108       4.151  14.581 -15.759  1.00  0.69           C  
ATOM   1704  CD  GLU A 108       5.143  13.625 -16.386  1.00  0.69           C  
ATOM   1705  OE1 GLU A 108       5.041  13.401 -17.568  1.00  0.69           O  
ATOM   1706  OE2 GLU A 108       5.970  13.094 -15.690  1.00  0.69           O  
ATOM   1707  H   GLU A 108       3.676  12.812 -17.770  1.00  0.69           H  
ATOM   1708  HA  GLU A 108       1.631  13.700 -16.033  1.00  0.69           H  
ATOM   1709 1HB  GLU A 108       3.645  15.276 -17.669  1.00  0.69           H  
ATOM   1710 2HB  GLU A 108       2.684  15.948 -16.353  1.00  0.69           H  
ATOM   1711 1HG  GLU A 108       4.676  15.461 -15.428  1.00  0.69           H  
ATOM   1712 2HG  GLU A 108       3.666  14.129 -14.897  1.00  0.69           H  
ATOM   1713  N   THR A 109       1.162  14.590 -19.160  1.00  0.69           N  
ATOM   1714  CA  THR A 109       0.171  15.142 -20.073  1.00  0.69           C  
ATOM   1715  C   THR A 109      -1.090  14.288 -20.066  1.00  0.69           C  
ATOM   1716  O   THR A 109      -2.208  14.808 -20.054  1.00  0.69           O  
ATOM   1717  CB  THR A 109       0.712  15.263 -21.508  1.00  0.69           C  
ATOM   1718  OG1 THR A 109       1.846  16.144 -21.527  1.00  0.69           O  
ATOM   1719  CG2 THR A 109      -0.371  15.813 -22.416  1.00  0.69           C  
ATOM   1720  H   THR A 109       2.018  14.194 -19.522  1.00  0.69           H  
ATOM   1721  HA  THR A 109      -0.093  16.142 -19.730  1.00  0.69           H  
ATOM   1722  HB  THR A 109       1.018  14.280 -21.866  1.00  0.69           H  
ATOM   1723  HG1 THR A 109       2.146  16.258 -22.435  1.00  0.69           H  
ATOM   1724 1HG2 THR A 109       0.014  15.897 -23.432  1.00  0.69           H  
ATOM   1725 2HG2 THR A 109      -1.230  15.142 -22.407  1.00  0.69           H  
ATOM   1726 3HG2 THR A 109      -0.676  16.797 -22.062  1.00  0.69           H  
ATOM   1727  N   GLY A 110      -0.910  12.965 -20.096  1.00  0.68           N  
ATOM   1728  CA  GLY A 110      -2.041  12.051 -20.120  1.00  0.68           C  
ATOM   1729  C   GLY A 110      -2.908  12.244 -18.886  1.00  0.68           C  
ATOM   1730  O   GLY A 110      -4.135  12.215 -18.965  1.00  0.68           O  
ATOM   1731  H   GLY A 110       0.026  12.586 -20.086  1.00  0.68           H  
ATOM   1732 1HA  GLY A 110      -2.630  12.217 -21.021  1.00  0.68           H  
ATOM   1733 2HA  GLY A 110      -1.671  11.027 -20.155  1.00  0.68           H  
ATOM   1734  N   VAL A 111      -2.263  12.518 -17.753  1.00  0.68           N  
ATOM   1735  CA  VAL A 111      -2.971  12.741 -16.507  1.00  0.68           C  
ATOM   1736  C   VAL A 111      -3.561  14.143 -16.448  1.00  0.68           C  
ATOM   1737  O   VAL A 111      -4.710  14.327 -16.063  1.00  0.68           O  
ATOM   1738  CB  VAL A 111      -2.072  12.491 -15.330  1.00  0.68           C  
ATOM   1739  CG1 VAL A 111      -2.776  12.817 -14.060  1.00  0.68           C  
ATOM   1740  CG2 VAL A 111      -1.706  11.095 -15.358  1.00  0.68           C  
ATOM   1741  H   VAL A 111      -1.240  12.514 -17.758  1.00  0.68           H  
ATOM   1742  HA  VAL A 111      -3.771  12.013 -16.444  1.00  0.68           H  
ATOM   1743  HB  VAL A 111      -1.184  13.121 -15.401  1.00  0.68           H  
ATOM   1744 1HG1 VAL A 111      -2.102  12.620 -13.233  1.00  0.68           H  
ATOM   1745 2HG1 VAL A 111      -3.060  13.839 -14.060  1.00  0.68           H  
ATOM   1746 3HG1 VAL A 111      -3.664  12.202 -13.962  1.00  0.68           H  
ATOM   1747 1HG2 VAL A 111      -1.090  10.879 -14.532  1.00  0.68           H  
ATOM   1748 2HG2 VAL A 111      -2.603  10.537 -15.294  1.00  0.68           H  
ATOM   1749 3HG2 VAL A 111      -1.185  10.858 -16.283  1.00  0.68           H  
ATOM   1750  N   ALA A 112      -2.793  15.143 -16.878  1.00  0.68           N  
ATOM   1751  CA  ALA A 112      -3.242  16.531 -16.905  1.00  0.68           C  
ATOM   1752  C   ALA A 112      -4.510  16.650 -17.762  1.00  0.68           C  
ATOM   1753  O   ALA A 112      -5.385  17.477 -17.498  1.00  0.68           O  
ATOM   1754  CB  ALA A 112      -2.134  17.419 -17.434  1.00  0.68           C  
ATOM   1755  H   ALA A 112      -1.846  14.951 -17.184  1.00  0.68           H  
ATOM   1756  HA  ALA A 112      -3.477  16.846 -15.899  1.00  0.68           H  
ATOM   1757 1HB  ALA A 112      -2.461  18.451 -17.439  1.00  0.68           H  
ATOM   1758 2HB  ALA A 112      -1.253  17.322 -16.796  1.00  0.68           H  
ATOM   1759 3HB  ALA A 112      -1.886  17.111 -18.444  1.00  0.68           H  
ATOM   1760  N   GLY A 113      -4.620  15.796 -18.781  1.00  0.67           N  
ATOM   1761  CA  GLY A 113      -5.778  15.737 -19.662  1.00  0.67           C  
ATOM   1762  C   GLY A 113      -7.102  15.504 -18.910  1.00  0.67           C  
ATOM   1763  O   GLY A 113      -8.154  15.992 -19.339  1.00  0.67           O  
ATOM   1764  H   GLY A 113      -3.838  15.175 -18.986  1.00  0.67           H  
ATOM   1765 1HA  GLY A 113      -5.838  16.659 -20.238  1.00  0.67           H  
ATOM   1766 2HA  GLY A 113      -5.624  14.927 -20.375  1.00  0.67           H  
ATOM   1767  N   PHE A 114      -7.077  14.820 -17.758  1.00  0.66           N  
ATOM   1768  CA  PHE A 114      -8.299  14.540 -16.985  1.00  0.66           C  
ATOM   1769  C   PHE A 114      -8.701  15.760 -16.170  1.00  0.66           C  
ATOM   1770  O   PHE A 114      -8.828  15.682 -14.946  1.00  0.66           O  
ATOM   1771  CB  PHE A 114      -8.019  13.447 -15.959  1.00  0.66           C  
ATOM   1772  CG  PHE A 114      -7.747  12.068 -16.412  1.00  0.66           C  
ATOM   1773  CD1 PHE A 114      -6.543  11.734 -16.917  1.00  0.66           C  
ATOM   1774  CD2 PHE A 114      -8.667  11.077 -16.210  1.00  0.66           C  
ATOM   1775  CE1 PHE A 114      -6.237  10.453 -17.247  1.00  0.66           C  
ATOM   1776  CE2 PHE A 114      -8.370   9.775 -16.517  1.00  0.66           C  
ATOM   1777  CZ  PHE A 114      -7.148   9.463 -17.043  1.00  0.66           C  
ATOM   1778  H   PHE A 114      -6.184  14.495 -17.387  1.00  0.66           H  
ATOM   1779  HA  PHE A 114      -9.107  14.263 -17.665  1.00  0.66           H  
ATOM   1780 1HB  PHE A 114      -7.168  13.761 -15.351  1.00  0.66           H  
ATOM   1781 2HB  PHE A 114      -8.860  13.392 -15.303  1.00  0.66           H  
ATOM   1782  HD1 PHE A 114      -5.824  12.512 -17.067  1.00  0.66           H  
ATOM   1783  HD2 PHE A 114      -9.634  11.335 -15.781  1.00  0.66           H  
ATOM   1784  HE1 PHE A 114      -5.261  10.230 -17.662  1.00  0.66           H  
ATOM   1785  HE2 PHE A 114      -9.102   8.997 -16.328  1.00  0.66           H  
ATOM   1786  HZ  PHE A 114      -6.898   8.445 -17.288  1.00  0.66           H  
ATOM   1787  N   THR A 115      -9.005  16.852 -16.845  1.00  0.66           N  
ATOM   1788  CA  THR A 115      -9.239  18.117 -16.166  1.00  0.66           C  
ATOM   1789  C   THR A 115     -10.376  18.072 -15.160  1.00  0.66           C  
ATOM   1790  O   THR A 115     -10.233  18.532 -14.026  1.00  0.66           O  
ATOM   1791  CB  THR A 115      -9.530  19.225 -17.182  1.00  0.66           C  
ATOM   1792  OG1 THR A 115      -8.396  19.384 -18.067  1.00  0.66           O  
ATOM   1793  CG2 THR A 115      -9.806  20.525 -16.455  1.00  0.66           C  
ATOM   1794  H   THR A 115      -8.944  16.798 -17.862  1.00  0.66           H  
ATOM   1795  HA  THR A 115      -8.331  18.382 -15.628  1.00  0.66           H  
ATOM   1796  HB  THR A 115     -10.403  18.954 -17.775  1.00  0.66           H  
ATOM   1797  HG1 THR A 115      -8.235  18.531 -18.519  1.00  0.66           H  
ATOM   1798 1HG2 THR A 115     -10.019  21.310 -17.177  1.00  0.66           H  
ATOM   1799 2HG2 THR A 115     -10.667  20.389 -15.801  1.00  0.66           H  
ATOM   1800 3HG2 THR A 115      -8.938  20.804 -15.859  1.00  0.66           H  
ATOM   1801  N   ASN A 116     -11.514  17.510 -15.547  1.00  0.65           N  
ATOM   1802  CA  ASN A 116     -12.633  17.521 -14.619  1.00  0.65           C  
ATOM   1803  C   ASN A 116     -12.349  16.695 -13.367  1.00  0.65           C  
ATOM   1804  O   ASN A 116     -12.695  17.113 -12.261  1.00  0.65           O  
ATOM   1805  CB  ASN A 116     -13.888  17.062 -15.317  1.00  0.65           C  
ATOM   1806  CG  ASN A 116     -14.402  18.108 -16.275  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116     -14.066  19.296 -16.158  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116     -15.206  17.691 -17.218  1.00  0.65           N  
ATOM   1809  H   ASN A 116     -11.600  17.114 -16.472  1.00  0.65           H  
ATOM   1810  HA  ASN A 116     -12.788  18.548 -14.290  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116     -13.687  16.140 -15.864  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116     -14.658  16.843 -14.577  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116     -15.577  18.340 -17.884  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116     -15.450  16.723 -17.277  1.00  0.65           H  
ATOM   1815  N   SER A 117     -11.677  15.553 -13.523  1.00  0.64           N  
ATOM   1816  CA  SER A 117     -11.369  14.721 -12.368  1.00  0.64           C  
ATOM   1817  C   SER A 117     -10.388  15.417 -11.459  1.00  0.64           C  
ATOM   1818  O   SER A 117     -10.537  15.378 -10.240  1.00  0.64           O  
ATOM   1819  CB  SER A 117     -10.784  13.408 -12.785  1.00  0.64           C  
ATOM   1820  OG  SER A 117     -11.716  12.636 -13.461  1.00  0.64           O  
ATOM   1821  H   SER A 117     -11.381  15.268 -14.445  1.00  0.64           H  
ATOM   1822  HA  SER A 117     -12.290  14.539 -11.813  1.00  0.64           H  
ATOM   1823 1HB  SER A 117      -9.932  13.591 -13.411  1.00  0.64           H  
ATOM   1824 2HB  SER A 117     -10.431  12.874 -11.906  1.00  0.64           H  
ATOM   1825  HG  SER A 117     -12.244  12.226 -12.759  1.00  0.64           H  
ATOM   1826  N   LEU A 118      -9.397  16.073 -12.052  1.00  0.64           N  
ATOM   1827  CA  LEU A 118      -8.372  16.753 -11.287  1.00  0.64           C  
ATOM   1828  C   LEU A 118      -8.983  17.871 -10.454  1.00  0.64           C  
ATOM   1829  O   LEU A 118      -8.635  18.039  -9.283  1.00  0.64           O  
ATOM   1830  CB  LEU A 118      -7.332  17.287 -12.253  1.00  0.64           C  
ATOM   1831  CG  LEU A 118      -6.479  16.209 -12.973  1.00  0.64           C  
ATOM   1832  CD1 LEU A 118      -5.693  16.888 -14.036  1.00  0.64           C  
ATOM   1833  CD2 LEU A 118      -5.568  15.460 -12.015  1.00  0.64           C  
ATOM   1834  H   LEU A 118      -9.333  16.074 -13.073  1.00  0.64           H  
ATOM   1835  HA  LEU A 118      -7.902  16.035 -10.619  1.00  0.64           H  
ATOM   1836 1HB  LEU A 118      -7.855  17.843 -13.032  1.00  0.64           H  
ATOM   1837 2HB  LEU A 118      -6.688  17.970 -11.744  1.00  0.64           H  
ATOM   1838  HG  LEU A 118      -7.121  15.487 -13.423  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 118      -5.126  16.148 -14.550  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 118      -6.364  17.377 -14.735  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 118      -5.038  17.622 -13.596  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 118      -5.004  14.713 -12.575  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 118      -4.883  16.131 -11.545  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 118      -6.162  14.969 -11.265  1.00  0.64           H  
ATOM   1845  N   ARG A 119      -9.952  18.597 -11.029  1.00  0.65           N  
ATOM   1846  CA  ARG A 119     -10.639  19.648 -10.285  1.00  0.65           C  
ATOM   1847  C   ARG A 119     -11.415  19.040  -9.119  1.00  0.65           C  
ATOM   1848  O   ARG A 119     -11.415  19.571  -8.003  1.00  0.65           O  
ATOM   1849  CB  ARG A 119     -11.587  20.405 -11.200  1.00  0.65           C  
ATOM   1850  CG  ARG A 119     -10.912  21.307 -12.226  1.00  0.65           C  
ATOM   1851  CD  ARG A 119     -11.900  21.879 -13.175  1.00  0.65           C  
ATOM   1852  NE  ARG A 119     -11.283  22.781 -14.135  1.00  0.65           N  
ATOM   1853  CZ  ARG A 119     -11.878  23.215 -15.264  1.00  0.65           C  
ATOM   1854  NH1 ARG A 119     -13.093  22.812 -15.563  1.00  0.65           N  
ATOM   1855  NH2 ARG A 119     -11.239  24.043 -16.073  1.00  0.65           N  
ATOM   1856  H   ARG A 119     -10.194  18.433 -12.010  1.00  0.65           H  
ATOM   1857  HA  ARG A 119      -9.896  20.343  -9.893  1.00  0.65           H  
ATOM   1858 1HB  ARG A 119     -12.196  19.687 -11.751  1.00  0.65           H  
ATOM   1859 2HB  ARG A 119     -12.263  21.014 -10.601  1.00  0.65           H  
ATOM   1860 1HG  ARG A 119     -10.408  22.128 -11.714  1.00  0.65           H  
ATOM   1861 2HG  ARG A 119     -10.181  20.730 -12.791  1.00  0.65           H  
ATOM   1862 1HD  ARG A 119     -12.369  21.064 -13.729  1.00  0.65           H  
ATOM   1863 2HD  ARG A 119     -12.661  22.429 -12.626  1.00  0.65           H  
ATOM   1864  HE  ARG A 119     -10.348  23.110 -13.938  1.00  0.65           H  
ATOM   1865 1HH1 ARG A 119     -13.580  22.176 -14.945  1.00  0.65           H  
ATOM   1866 2HH1 ARG A 119     -13.539  23.135 -16.409  1.00  0.65           H  
ATOM   1867 1HH2 ARG A 119     -10.304  24.352 -15.844  1.00  0.65           H  
ATOM   1868 2HH2 ARG A 119     -11.684  24.367 -16.918  1.00  0.65           H  
ATOM   1869  N   MET A 120     -12.045  17.891  -9.354  1.00  0.66           N  
ATOM   1870  CA  MET A 120     -12.781  17.244  -8.286  1.00  0.66           C  
ATOM   1871  C   MET A 120     -11.826  16.734  -7.214  1.00  0.66           C  
ATOM   1872  O   MET A 120     -12.136  16.783  -6.020  1.00  0.66           O  
ATOM   1873  CB  MET A 120     -13.642  16.139  -8.867  1.00  0.66           C  
ATOM   1874  CG  MET A 120     -14.757  16.638  -9.748  1.00  0.66           C  
ATOM   1875  SD  MET A 120     -15.893  17.683  -8.866  1.00  0.66           S  
ATOM   1876  CE  MET A 120     -15.262  19.331  -9.202  1.00  0.66           C  
ATOM   1877  H   MET A 120     -12.043  17.485 -10.292  1.00  0.66           H  
ATOM   1878  HA  MET A 120     -13.436  17.980  -7.822  1.00  0.66           H  
ATOM   1879 1HB  MET A 120     -13.023  15.479  -9.465  1.00  0.66           H  
ATOM   1880 2HB  MET A 120     -14.087  15.553  -8.062  1.00  0.66           H  
ATOM   1881 1HG  MET A 120     -14.353  17.204 -10.567  1.00  0.66           H  
ATOM   1882 2HG  MET A 120     -15.310  15.787 -10.151  1.00  0.66           H  
ATOM   1883 1HE  MET A 120     -15.897  20.067  -8.707  1.00  0.66           H  
ATOM   1884 2HE  MET A 120     -14.250  19.419  -8.820  1.00  0.66           H  
ATOM   1885 3HE  MET A 120     -15.263  19.514 -10.277  1.00  0.66           H  
ATOM   1886  N   LEU A 121     -10.632  16.289  -7.615  1.00  0.67           N  
ATOM   1887  CA  LEU A 121      -9.660  15.845  -6.633  1.00  0.67           C  
ATOM   1888  C   LEU A 121      -9.209  17.043  -5.774  1.00  0.67           C  
ATOM   1889  O   LEU A 121      -9.131  16.933  -4.551  1.00  0.67           O  
ATOM   1890  CB  LEU A 121      -8.465  15.157  -7.321  1.00  0.67           C  
ATOM   1891  CG  LEU A 121      -8.724  13.774  -7.986  1.00  0.67           C  
ATOM   1892  CD1 LEU A 121      -7.479  13.326  -8.743  1.00  0.67           C  
ATOM   1893  CD2 LEU A 121      -9.099  12.787  -6.938  1.00  0.67           C  
ATOM   1894  H   LEU A 121     -10.416  16.233  -8.609  1.00  0.67           H  
ATOM   1895  HA  LEU A 121     -10.139  15.116  -5.980  1.00  0.67           H  
ATOM   1896 1HB  LEU A 121      -8.132  15.813  -8.112  1.00  0.67           H  
ATOM   1897 2HB  LEU A 121      -7.658  15.051  -6.616  1.00  0.67           H  
ATOM   1898  HG  LEU A 121      -9.529  13.857  -8.693  1.00  0.67           H  
ATOM   1899 1HD1 LEU A 121      -7.665  12.359  -9.216  1.00  0.67           H  
ATOM   1900 2HD1 LEU A 121      -7.243  14.055  -9.495  1.00  0.67           H  
ATOM   1901 3HD1 LEU A 121      -6.645  13.238  -8.053  1.00  0.67           H  
ATOM   1902 1HD2 LEU A 121      -9.293  11.821  -7.402  1.00  0.67           H  
ATOM   1903 2HD2 LEU A 121      -8.292  12.695  -6.214  1.00  0.67           H  
ATOM   1904 3HD2 LEU A 121      -9.989  13.145  -6.451  1.00  0.67           H  
ATOM   1905  N   GLN A 122      -9.021  18.227  -6.395  1.00  0.68           N  
ATOM   1906  CA  GLN A 122      -8.612  19.439  -5.656  1.00  0.68           C  
ATOM   1907  C   GLN A 122      -9.655  19.847  -4.619  1.00  0.68           C  
ATOM   1908  O   GLN A 122      -9.322  20.296  -3.521  1.00  0.68           O  
ATOM   1909  CB  GLN A 122      -8.420  20.658  -6.581  1.00  0.68           C  
ATOM   1910  CG  GLN A 122      -7.252  20.640  -7.483  1.00  0.68           C  
ATOM   1911  CD  GLN A 122      -7.203  21.865  -8.412  1.00  0.68           C  
ATOM   1912  OE1 GLN A 122      -7.703  22.942  -8.071  1.00  0.68           O  
ATOM   1913  NE2 GLN A 122      -6.605  21.710  -9.583  1.00  0.68           N  
ATOM   1914  H   GLN A 122      -9.107  18.268  -7.411  1.00  0.68           H  
ATOM   1915  HA  GLN A 122      -7.676  19.231  -5.141  1.00  0.68           H  
ATOM   1916 1HB  GLN A 122      -9.306  20.770  -7.204  1.00  0.68           H  
ATOM   1917 2HB  GLN A 122      -8.346  21.555  -5.970  1.00  0.68           H  
ATOM   1918 1HG  GLN A 122      -6.357  20.651  -6.877  1.00  0.68           H  
ATOM   1919 2HG  GLN A 122      -7.318  19.748  -8.066  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 122      -6.550  22.477 -10.223  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 122      -6.206  20.827  -9.825  1.00  0.68           H  
ATOM   1922  N   GLN A 123     -10.926  19.658  -4.966  1.00  0.69           N  
ATOM   1923  CA  GLN A 123     -12.044  20.020  -4.100  1.00  0.69           C  
ATOM   1924  C   GLN A 123     -12.412  18.896  -3.129  1.00  0.69           C  
ATOM   1925  O   GLN A 123     -13.383  19.011  -2.378  1.00  0.69           O  
ATOM   1926  CB  GLN A 123     -13.267  20.385  -4.949  1.00  0.69           C  
ATOM   1927  CG  GLN A 123     -13.084  21.623  -5.806  1.00  0.69           C  
ATOM   1928  CD  GLN A 123     -14.292  21.942  -6.678  1.00  0.69           C  
ATOM   1929  OE1 GLN A 123     -15.448  21.583  -6.391  1.00  0.69           O  
ATOM   1930  NE2 GLN A 123     -14.025  22.631  -7.782  1.00  0.69           N  
ATOM   1931  H   GLN A 123     -11.125  19.302  -5.903  1.00  0.69           H  
ATOM   1932  HA  GLN A 123     -11.752  20.888  -3.513  1.00  0.69           H  
ATOM   1933 1HB  GLN A 123     -13.498  19.551  -5.619  1.00  0.69           H  
ATOM   1934 2HB  GLN A 123     -14.125  20.541  -4.301  1.00  0.69           H  
ATOM   1935 1HG  GLN A 123     -12.897  22.475  -5.155  1.00  0.69           H  
ATOM   1936 2HG  GLN A 123     -12.226  21.462  -6.462  1.00  0.69           H  
ATOM   1937 1HE2 GLN A 123     -14.763  22.880  -8.410  1.00  0.69           H  
ATOM   1938 2HE2 GLN A 123     -13.082  22.901  -7.983  1.00  0.69           H  
ATOM   1939  N   LYS A 124     -11.661  17.792  -3.184  1.00  0.69           N  
ATOM   1940  CA  LYS A 124     -11.854  16.586  -2.387  1.00  0.69           C  
ATOM   1941  C   LYS A 124     -13.209  15.928  -2.631  1.00  0.69           C  
ATOM   1942  O   LYS A 124     -13.762  15.225  -1.779  1.00  0.69           O  
ATOM   1943  CB  LYS A 124     -11.654  16.901  -0.907  1.00  0.69           C  
ATOM   1944  CG  LYS A 124     -10.275  17.498  -0.612  1.00  0.69           C  
ATOM   1945  CD  LYS A 124     -10.044  17.708   0.868  1.00  0.69           C  
ATOM   1946  CE  LYS A 124      -8.669  18.316   1.111  1.00  0.69           C  
ATOM   1947  NZ  LYS A 124      -8.419  18.578   2.555  1.00  0.69           N  
ATOM   1948  H   LYS A 124     -10.862  17.770  -3.814  1.00  0.69           H  
ATOM   1949  HA  LYS A 124     -11.088  15.876  -2.689  1.00  0.69           H  
ATOM   1950 1HB  LYS A 124     -12.412  17.598  -0.562  1.00  0.69           H  
ATOM   1951 2HB  LYS A 124     -11.764  15.992  -0.327  1.00  0.69           H  
ATOM   1952 1HG  LYS A 124      -9.501  16.850  -1.011  1.00  0.69           H  
ATOM   1953 2HG  LYS A 124     -10.188  18.464  -1.114  1.00  0.69           H  
ATOM   1954 1HD  LYS A 124     -10.808  18.380   1.263  1.00  0.69           H  
ATOM   1955 2HD  LYS A 124     -10.113  16.759   1.392  1.00  0.69           H  
ATOM   1956 1HE  LYS A 124      -7.907  17.630   0.739  1.00  0.69           H  
ATOM   1957 2HE  LYS A 124      -8.593  19.255   0.562  1.00  0.69           H  
ATOM   1958 1HZ  LYS A 124      -7.498  18.978   2.666  1.00  0.69           H  
ATOM   1959 2HZ  LYS A 124      -9.112  19.222   2.907  1.00  0.69           H  
ATOM   1960 3HZ  LYS A 124      -8.473  17.711   3.065  1.00  0.69           H  
ATOM   1961  N   ARG A 125     -13.729  16.089  -3.840  1.00  0.68           N  
ATOM   1962  CA  ARG A 125     -14.989  15.482  -4.213  1.00  0.68           C  
ATOM   1963  C   ARG A 125     -14.644  14.147  -4.837  1.00  0.68           C  
ATOM   1964  O   ARG A 125     -14.761  13.932  -6.041  1.00  0.68           O  
ATOM   1965  CB  ARG A 125     -15.748  16.398  -5.139  1.00  0.68           C  
ATOM   1966  CG  ARG A 125     -16.127  17.725  -4.487  1.00  0.68           C  
ATOM   1967  CD  ARG A 125     -16.871  18.617  -5.393  1.00  0.68           C  
ATOM   1968  NE  ARG A 125     -17.055  19.938  -4.828  1.00  0.68           N  
ATOM   1969  CZ  ARG A 125     -18.023  20.297  -3.966  1.00  0.68           C  
ATOM   1970  NH1 ARG A 125     -18.905  19.411  -3.550  1.00  0.68           N  
ATOM   1971  NH2 ARG A 125     -18.089  21.545  -3.536  1.00  0.68           N  
ATOM   1972  H   ARG A 125     -13.219  16.631  -4.533  1.00  0.68           H  
ATOM   1973  HA  ARG A 125     -15.590  15.316  -3.319  1.00  0.68           H  
ATOM   1974 1HB  ARG A 125     -15.131  16.625  -6.006  1.00  0.68           H  
ATOM   1975 2HB  ARG A 125     -16.660  15.912  -5.495  1.00  0.68           H  
ATOM   1976 1HG  ARG A 125     -16.748  17.531  -3.615  1.00  0.68           H  
ATOM   1977 2HG  ARG A 125     -15.224  18.237  -4.173  1.00  0.68           H  
ATOM   1978 1HD  ARG A 125     -16.295  18.740  -6.288  1.00  0.68           H  
ATOM   1979 2HD  ARG A 125     -17.848  18.193  -5.637  1.00  0.68           H  
ATOM   1980  HE  ARG A 125     -16.400  20.658  -5.151  1.00  0.68           H  
ATOM   1981 1HH1 ARG A 125     -18.856  18.456  -3.884  1.00  0.68           H  
ATOM   1982 2HH1 ARG A 125     -19.630  19.685  -2.903  1.00  0.68           H  
ATOM   1983 1HH2 ARG A 125     -17.411  22.228  -3.854  1.00  0.68           H  
ATOM   1984 2HH2 ARG A 125     -18.813  21.818  -2.891  1.00  0.68           H  
ATOM   1985  N   TRP A 126     -14.206  13.266  -3.967  1.00  0.66           N  
ATOM   1986  CA  TRP A 126     -13.644  11.964  -4.283  1.00  0.66           C  
ATOM   1987  C   TRP A 126     -14.596  10.994  -4.968  1.00  0.66           C  
ATOM   1988  O   TRP A 126     -14.184  10.238  -5.851  1.00  0.66           O  
ATOM   1989  CB  TRP A 126     -13.051  11.454  -2.990  1.00  0.66           C  
ATOM   1990  CG  TRP A 126     -11.784  12.222  -2.722  1.00  0.66           C  
ATOM   1991  CD1 TRP A 126     -10.925  12.642  -3.680  1.00  0.66           C  
ATOM   1992  CD2 TRP A 126     -11.267  12.734  -1.476  1.00  0.66           C  
ATOM   1993  NE1 TRP A 126      -9.889  13.339  -3.121  1.00  0.66           N  
ATOM   1994  CE2 TRP A 126     -10.079  13.408  -1.778  1.00  0.66           C  
ATOM   1995  CE3 TRP A 126     -11.704  12.686  -0.153  1.00  0.66           C  
ATOM   1996  CZ2 TRP A 126      -9.308  14.008  -0.804  1.00  0.66           C  
ATOM   1997  CZ3 TRP A 126     -10.929  13.296   0.826  1.00  0.66           C  
ATOM   1998  CH2 TRP A 126      -9.758  13.934   0.505  1.00  0.66           C  
ATOM   1999  H   TRP A 126     -14.191  13.594  -2.998  1.00  0.66           H  
ATOM   2000  HA  TRP A 126     -12.811  12.131  -4.964  1.00  0.66           H  
ATOM   2001 1HB  TRP A 126     -13.747  11.610  -2.167  1.00  0.66           H  
ATOM   2002 2HB  TRP A 126     -12.828  10.413  -3.046  1.00  0.66           H  
ATOM   2003  HD1 TRP A 126     -11.049  12.435  -4.727  1.00  0.66           H  
ATOM   2004  HE1 TRP A 126      -9.102  13.755  -3.600  1.00  0.66           H  
ATOM   2005  HE3 TRP A 126     -12.630  12.174   0.105  1.00  0.66           H  
ATOM   2006  HZ2 TRP A 126      -8.380  14.530  -1.040  1.00  0.66           H  
ATOM   2007  HZ3 TRP A 126     -11.273  13.251   1.858  1.00  0.66           H  
ATOM   2008  HH2 TRP A 126      -9.173  14.397   1.297  1.00  0.66           H  
ATOM   2009  N   ASP A 127     -15.878  11.007  -4.608  1.00  0.64           N  
ATOM   2010  CA  ASP A 127     -16.766  10.089  -5.314  1.00  0.64           C  
ATOM   2011  C   ASP A 127     -17.000  10.574  -6.741  1.00  0.64           C  
ATOM   2012  O   ASP A 127     -16.967   9.783  -7.685  1.00  0.64           O  
ATOM   2013  CB  ASP A 127     -18.113   9.934  -4.605  1.00  0.64           C  
ATOM   2014  CG  ASP A 127     -18.025   9.148  -3.318  1.00  0.64           C  
ATOM   2015  OD1 ASP A 127     -16.998   8.562  -3.089  1.00  0.64           O  
ATOM   2016  OD2 ASP A 127     -18.985   9.094  -2.596  1.00  0.64           O  
ATOM   2017  H   ASP A 127     -16.211  11.627  -3.884  1.00  0.64           H  
ATOM   2018  HA  ASP A 127     -16.291   9.111  -5.364  1.00  0.64           H  
ATOM   2019 1HB  ASP A 127     -18.522  10.921  -4.386  1.00  0.64           H  
ATOM   2020 2HB  ASP A 127     -18.815   9.435  -5.273  1.00  0.64           H  
ATOM   2021  N   GLU A 128     -17.192  11.879  -6.910  1.00  0.63           N  
ATOM   2022  CA  GLU A 128     -17.425  12.426  -8.240  1.00  0.63           C  
ATOM   2023  C   GLU A 128     -16.162  12.301  -9.085  1.00  0.63           C  
ATOM   2024  O   GLU A 128     -16.226  12.012 -10.284  1.00  0.63           O  
ATOM   2025  CB  GLU A 128     -17.906  13.870  -8.146  1.00  0.63           C  
ATOM   2026  CG  GLU A 128     -19.306  14.011  -7.531  1.00  0.63           C  
ATOM   2027  CD  GLU A 128     -19.777  15.444  -7.367  1.00  0.63           C  
ATOM   2028  OE1 GLU A 128     -19.011  16.341  -7.610  1.00  0.63           O  
ATOM   2029  OE2 GLU A 128     -20.909  15.631  -6.988  1.00  0.63           O  
ATOM   2030  H   GLU A 128     -17.180  12.493  -6.110  1.00  0.63           H  
ATOM   2031  HA  GLU A 128     -18.210  11.839  -8.719  1.00  0.63           H  
ATOM   2032 1HB  GLU A 128     -17.204  14.446  -7.537  1.00  0.63           H  
ATOM   2033 2HB  GLU A 128     -17.919  14.318  -9.140  1.00  0.63           H  
ATOM   2034 1HG  GLU A 128     -20.018  13.480  -8.163  1.00  0.63           H  
ATOM   2035 2HG  GLU A 128     -19.301  13.526  -6.555  1.00  0.63           H  
ATOM   2036  N   ALA A 129     -14.996  12.501  -8.453  1.00  0.61           N  
ATOM   2037  CA  ALA A 129     -13.744  12.382  -9.176  1.00  0.61           C  
ATOM   2038  C   ALA A 129     -13.609  10.983  -9.723  1.00  0.61           C  
ATOM   2039  O   ALA A 129     -13.261  10.800 -10.892  1.00  0.61           O  
ATOM   2040  CB  ALA A 129     -12.564  12.667  -8.263  1.00  0.61           C  
ATOM   2041  H   ALA A 129     -14.984  12.768  -7.472  1.00  0.61           H  
ATOM   2042  HA  ALA A 129     -13.756  13.088 -10.005  1.00  0.61           H  
ATOM   2043 1HB  ALA A 129     -11.642  12.575  -8.834  1.00  0.61           H  
ATOM   2044 2HB  ALA A 129     -12.633  13.665  -7.850  1.00  0.61           H  
ATOM   2045 3HB  ALA A 129     -12.560  11.950  -7.448  1.00  0.61           H  
ATOM   2046  N   ALA A 130     -13.951   9.992  -8.891  1.00  0.61           N  
ATOM   2047  CA  ALA A 130     -13.883   8.597  -9.275  1.00  0.61           C  
ATOM   2048  C   ALA A 130     -14.796   8.289 -10.445  1.00  0.61           C  
ATOM   2049  O   ALA A 130     -14.409   7.585 -11.382  1.00  0.61           O  
ATOM   2050  CB  ALA A 130     -14.250   7.735  -8.091  1.00  0.61           C  
ATOM   2051  H   ALA A 130     -14.234  10.208  -7.932  1.00  0.61           H  
ATOM   2052  HA  ALA A 130     -12.864   8.391  -9.585  1.00  0.61           H  
ATOM   2053 1HB  ALA A 130     -14.186   6.691  -8.345  1.00  0.61           H  
ATOM   2054 2HB  ALA A 130     -13.569   7.957  -7.273  1.00  0.61           H  
ATOM   2055 3HB  ALA A 130     -15.265   7.959  -7.783  1.00  0.61           H  
ATOM   2056  N   VAL A 131     -15.993   8.872 -10.430  1.00  0.60           N  
ATOM   2057  CA  VAL A 131     -16.919   8.658 -11.526  1.00  0.60           C  
ATOM   2058  C   VAL A 131     -16.357   9.209 -12.813  1.00  0.60           C  
ATOM   2059  O   VAL A 131     -16.406   8.553 -13.852  1.00  0.60           O  
ATOM   2060  CB  VAL A 131     -18.271   9.321 -11.248  1.00  0.60           C  
ATOM   2061  CG1 VAL A 131     -19.130   9.273 -12.494  1.00  0.60           C  
ATOM   2062  CG2 VAL A 131     -18.962   8.590 -10.115  1.00  0.60           C  
ATOM   2063  H   VAL A 131     -16.273   9.434  -9.624  1.00  0.60           H  
ATOM   2064  HA  VAL A 131     -17.075   7.586 -11.640  1.00  0.60           H  
ATOM   2065  HB  VAL A 131     -18.114  10.365 -10.979  1.00  0.60           H  
ATOM   2066 1HG1 VAL A 131     -20.087   9.751 -12.292  1.00  0.60           H  
ATOM   2067 2HG1 VAL A 131     -18.620   9.804 -13.298  1.00  0.60           H  
ATOM   2068 3HG1 VAL A 131     -19.292   8.236 -12.783  1.00  0.60           H  
ATOM   2069 1HG2 VAL A 131     -19.921   9.062  -9.910  1.00  0.60           H  
ATOM   2070 2HG2 VAL A 131     -19.118   7.551 -10.399  1.00  0.60           H  
ATOM   2071 3HG2 VAL A 131     -18.349   8.628  -9.232  1.00  0.60           H  
ATOM   2072  N   ASN A 132     -15.803  10.412 -12.758  1.00  0.61           N  
ATOM   2073  CA  ASN A 132     -15.234  10.986 -13.960  1.00  0.61           C  
ATOM   2074  C   ASN A 132     -14.019  10.181 -14.447  1.00  0.61           C  
ATOM   2075  O   ASN A 132     -13.884   9.920 -15.643  1.00  0.61           O  
ATOM   2076  CB  ASN A 132     -14.885  12.436 -13.718  1.00  0.61           C  
ATOM   2077  CG  ASN A 132     -16.096  13.325 -13.640  1.00  0.61           C  
ATOM   2078  OD1 ASN A 132     -17.189  12.978 -14.107  1.00  0.61           O  
ATOM   2079  ND2 ASN A 132     -15.919  14.482 -13.062  1.00  0.61           N  
ATOM   2080  H   ASN A 132     -15.789  10.928 -11.876  1.00  0.61           H  
ATOM   2081  HA  ASN A 132     -15.986  10.941 -14.748  1.00  0.61           H  
ATOM   2082 1HB  ASN A 132     -14.344  12.516 -12.773  1.00  0.61           H  
ATOM   2083 2HB  ASN A 132     -14.226  12.795 -14.507  1.00  0.61           H  
ATOM   2084 1HD2 ASN A 132     -16.682  15.125 -12.976  1.00  0.61           H  
ATOM   2085 2HD2 ASN A 132     -15.016  14.719 -12.709  1.00  0.61           H  
ATOM   2086  N   LEU A 133     -13.170   9.703 -13.526  1.00  0.62           N  
ATOM   2087  CA  LEU A 133     -11.992   8.933 -13.928  1.00  0.62           C  
ATOM   2088  C   LEU A 133     -12.411   7.649 -14.633  1.00  0.62           C  
ATOM   2089  O   LEU A 133     -11.828   7.256 -15.648  1.00  0.62           O  
ATOM   2090  CB  LEU A 133     -11.142   8.551 -12.708  1.00  0.62           C  
ATOM   2091  CG  LEU A 133     -10.348   9.662 -11.951  1.00  0.62           C  
ATOM   2092  CD1 LEU A 133      -9.763   9.102 -10.652  1.00  0.62           C  
ATOM   2093  CD2 LEU A 133      -9.236  10.154 -12.822  1.00  0.62           C  
ATOM   2094  H   LEU A 133     -13.320   9.917 -12.542  1.00  0.62           H  
ATOM   2095  HA  LEU A 133     -11.397   9.536 -14.611  1.00  0.62           H  
ATOM   2096 1HB  LEU A 133     -11.813   8.096 -11.980  1.00  0.62           H  
ATOM   2097 2HB  LEU A 133     -10.443   7.814 -13.021  1.00  0.62           H  
ATOM   2098  HG  LEU A 133     -11.009  10.476 -11.706  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 133      -9.217   9.893 -10.136  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 133     -10.565   8.743 -10.012  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 133      -9.084   8.283 -10.882  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 133      -8.678  10.933 -12.302  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 133      -8.567   9.331 -13.069  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 133      -9.669  10.554 -13.714  1.00  0.62           H  
ATOM   2105  N   ALA A 134     -13.479   7.031 -14.132  1.00  0.63           N  
ATOM   2106  CA  ALA A 134     -14.022   5.790 -14.668  1.00  0.63           C  
ATOM   2107  C   ALA A 134     -14.550   5.935 -16.102  1.00  0.63           C  
ATOM   2108  O   ALA A 134     -14.789   4.936 -16.777  1.00  0.63           O  
ATOM   2109  CB  ALA A 134     -15.120   5.274 -13.769  1.00  0.63           C  
ATOM   2110  H   ALA A 134     -13.918   7.411 -13.292  1.00  0.63           H  
ATOM   2111  HA  ALA A 134     -13.219   5.064 -14.678  1.00  0.63           H  
ATOM   2112 1HB  ALA A 134     -15.484   4.322 -14.154  1.00  0.63           H  
ATOM   2113 2HB  ALA A 134     -14.729   5.138 -12.761  1.00  0.63           H  
ATOM   2114 3HB  ALA A 134     -15.934   5.998 -13.747  1.00  0.63           H  
ATOM   2115  N   LYS A 135     -14.825   7.161 -16.551  1.00  0.64           N  
ATOM   2116  CA  LYS A 135     -15.347   7.370 -17.894  1.00  0.64           C  
ATOM   2117  C   LYS A 135     -14.237   7.615 -18.921  1.00  0.64           C  
ATOM   2118  O   LYS A 135     -14.511   7.780 -20.113  1.00  0.64           O  
ATOM   2119  CB  LYS A 135     -16.353   8.524 -17.894  1.00  0.64           C  
ATOM   2120  CG  LYS A 135     -17.630   8.230 -17.109  1.00  0.64           C  
ATOM   2121  CD  LYS A 135     -18.601   9.400 -17.155  1.00  0.64           C  
ATOM   2122  CE  LYS A 135     -19.886   9.081 -16.412  1.00  0.64           C  
ATOM   2123  NZ  LYS A 135     -20.838  10.228 -16.431  1.00  0.64           N  
ATOM   2124  H   LYS A 135     -14.620   7.984 -15.984  1.00  0.64           H  
ATOM   2125  HA  LYS A 135     -15.875   6.467 -18.197  1.00  0.64           H  
ATOM   2126 1HB  LYS A 135     -15.884   9.405 -17.446  1.00  0.64           H  
ATOM   2127 2HB  LYS A 135     -16.624   8.775 -18.917  1.00  0.64           H  
ATOM   2128 1HG  LYS A 135     -18.115   7.348 -17.525  1.00  0.64           H  
ATOM   2129 2HG  LYS A 135     -17.374   8.022 -16.073  1.00  0.64           H  
ATOM   2130 1HD  LYS A 135     -18.132  10.271 -16.689  1.00  0.64           H  
ATOM   2131 2HD  LYS A 135     -18.835   9.641 -18.190  1.00  0.64           H  
ATOM   2132 1HE  LYS A 135     -20.362   8.220 -16.877  1.00  0.64           H  
ATOM   2133 2HE  LYS A 135     -19.647   8.835 -15.382  1.00  0.64           H  
ATOM   2134 1HZ  LYS A 135     -21.678   9.979 -15.928  1.00  0.64           H  
ATOM   2135 2HZ  LYS A 135     -20.405  11.030 -15.989  1.00  0.64           H  
ATOM   2136 3HZ  LYS A 135     -21.073  10.457 -17.387  1.00  0.64           H  
ATOM   2137  N   SER A 136     -12.987   7.662 -18.461  1.00  0.66           N  
ATOM   2138  CA  SER A 136     -11.858   7.943 -19.337  1.00  0.66           C  
ATOM   2139  C   SER A 136     -11.455   6.781 -20.233  1.00  0.66           C  
ATOM   2140  O   SER A 136     -11.762   5.616 -19.955  1.00  0.66           O  
ATOM   2141  CB  SER A 136     -10.662   8.318 -18.501  1.00  0.66           C  
ATOM   2142  OG  SER A 136     -10.211   7.208 -17.741  1.00  0.66           O  
ATOM   2143  H   SER A 136     -12.802   7.507 -17.468  1.00  0.66           H  
ATOM   2144  HA  SER A 136     -12.128   8.788 -19.971  1.00  0.66           H  
ATOM   2145 1HB  SER A 136      -9.861   8.672 -19.146  1.00  0.66           H  
ATOM   2146 2HB  SER A 136     -10.937   9.131 -17.834  1.00  0.66           H  
ATOM   2147  HG  SER A 136     -10.828   7.151 -16.975  1.00  0.66           H  
ATOM   2148  N   ARG A 137     -10.658   7.092 -21.266  1.00  0.68           N  
ATOM   2149  CA  ARG A 137     -10.129   6.053 -22.144  1.00  0.68           C  
ATOM   2150  C   ARG A 137      -9.249   5.103 -21.354  1.00  0.68           C  
ATOM   2151  O   ARG A 137      -9.293   3.900 -21.567  1.00  0.68           O  
ATOM   2152  CB  ARG A 137      -9.330   6.656 -23.283  1.00  0.68           C  
ATOM   2153  CG  ARG A 137     -10.161   7.392 -24.329  1.00  0.68           C  
ATOM   2154  CD  ARG A 137      -9.310   8.012 -25.387  1.00  0.68           C  
ATOM   2155  NE  ARG A 137     -10.108   8.715 -26.385  1.00  0.68           N  
ATOM   2156  CZ  ARG A 137      -9.603   9.481 -27.375  1.00  0.68           C  
ATOM   2157  NH1 ARG A 137      -8.302   9.635 -27.493  1.00  0.68           N  
ATOM   2158  NH2 ARG A 137     -10.416  10.078 -28.229  1.00  0.68           N  
ATOM   2159  H   ARG A 137     -10.439   8.061 -21.450  1.00  0.68           H  
ATOM   2160  HA  ARG A 137     -10.966   5.491 -22.562  1.00  0.68           H  
ATOM   2161 1HB  ARG A 137      -8.601   7.360 -22.883  1.00  0.68           H  
ATOM   2162 2HB  ARG A 137      -8.773   5.867 -23.791  1.00  0.68           H  
ATOM   2163 1HG  ARG A 137     -10.841   6.687 -24.808  1.00  0.68           H  
ATOM   2164 2HG  ARG A 137     -10.739   8.180 -23.845  1.00  0.68           H  
ATOM   2165 1HD  ARG A 137      -8.627   8.728 -24.931  1.00  0.68           H  
ATOM   2166 2HD  ARG A 137      -8.738   7.236 -25.893  1.00  0.68           H  
ATOM   2167  HE  ARG A 137     -11.114   8.623 -26.331  1.00  0.68           H  
ATOM   2168 1HH1 ARG A 137      -7.678   9.181 -26.841  1.00  0.68           H  
ATOM   2169 2HH1 ARG A 137      -7.927  10.208 -28.235  1.00  0.68           H  
ATOM   2170 1HH2 ARG A 137     -11.417   9.961 -28.140  1.00  0.68           H  
ATOM   2171 2HH2 ARG A 137     -10.039  10.650 -28.969  1.00  0.68           H  
ATOM   2172  N   TRP A 138      -8.509   5.645 -20.393  1.00  0.70           N  
ATOM   2173  CA  TRP A 138      -7.637   4.869 -19.524  1.00  0.70           C  
ATOM   2174  C   TRP A 138      -8.418   3.826 -18.780  1.00  0.70           C  
ATOM   2175  O   TRP A 138      -8.028   2.650 -18.765  1.00  0.70           O  
ATOM   2176  CB  TRP A 138      -6.910   5.834 -18.599  1.00  0.70           C  
ATOM   2177  CG  TRP A 138      -6.188   5.305 -17.363  1.00  0.70           C  
ATOM   2178  CD1 TRP A 138      -4.982   4.658 -17.261  1.00  0.70           C  
ATOM   2179  CD2 TRP A 138      -6.613   5.570 -16.000  1.00  0.70           C  
ATOM   2180  NE1 TRP A 138      -4.654   4.477 -15.925  1.00  0.70           N  
ATOM   2181  CE2 TRP A 138      -5.640   5.046 -15.151  1.00  0.70           C  
ATOM   2182  CE3 TRP A 138      -7.717   6.227 -15.446  1.00  0.70           C  
ATOM   2183  CZ2 TRP A 138      -5.744   5.159 -13.783  1.00  0.70           C  
ATOM   2184  CZ3 TRP A 138      -7.816   6.334 -14.086  1.00  0.70           C  
ATOM   2185  CH2 TRP A 138      -6.869   5.823 -13.273  1.00  0.70           C  
ATOM   2186  H   TRP A 138      -8.547   6.644 -20.268  1.00  0.70           H  
ATOM   2187  HA  TRP A 138      -6.895   4.366 -20.146  1.00  0.70           H  
ATOM   2188 1HB  TRP A 138      -6.189   6.383 -19.193  1.00  0.70           H  
ATOM   2189 2HB  TRP A 138      -7.638   6.559 -18.251  1.00  0.70           H  
ATOM   2190  HD1 TRP A 138      -4.367   4.346 -18.103  1.00  0.70           H  
ATOM   2191  HE1 TRP A 138      -3.796   4.022 -15.557  1.00  0.70           H  
ATOM   2192  HE3 TRP A 138      -8.483   6.646 -16.085  1.00  0.70           H  
ATOM   2193  HZ2 TRP A 138      -4.985   4.759 -13.116  1.00  0.70           H  
ATOM   2194  HZ3 TRP A 138      -8.667   6.841 -13.680  1.00  0.70           H  
ATOM   2195  HH2 TRP A 138      -6.997   5.940 -12.206  1.00  0.70           H  
ATOM   2196  N   TYR A 139      -9.537   4.225 -18.191  1.00  0.72           N  
ATOM   2197  CA  TYR A 139     -10.344   3.240 -17.508  1.00  0.72           C  
ATOM   2198  C   TYR A 139     -10.766   2.139 -18.458  1.00  0.72           C  
ATOM   2199  O   TYR A 139     -10.623   0.966 -18.152  1.00  0.72           O  
ATOM   2200  CB  TYR A 139     -11.569   3.831 -16.849  1.00  0.72           C  
ATOM   2201  CG  TYR A 139     -12.384   2.766 -16.141  1.00  0.72           C  
ATOM   2202  CD1 TYR A 139     -11.989   2.322 -14.897  1.00  0.72           C  
ATOM   2203  CD2 TYR A 139     -13.506   2.234 -16.730  1.00  0.72           C  
ATOM   2204  CE1 TYR A 139     -12.706   1.359 -14.238  1.00  0.72           C  
ATOM   2205  CE2 TYR A 139     -14.235   1.268 -16.079  1.00  0.72           C  
ATOM   2206  CZ  TYR A 139     -13.841   0.829 -14.835  1.00  0.72           C  
ATOM   2207  OH  TYR A 139     -14.576  -0.138 -14.185  1.00  0.72           O  
ATOM   2208  H   TYR A 139      -9.824   5.207 -18.220  1.00  0.72           H  
ATOM   2209  HA  TYR A 139      -9.742   2.777 -16.753  1.00  0.72           H  
ATOM   2210 1HB  TYR A 139     -11.269   4.589 -16.124  1.00  0.72           H  
ATOM   2211 2HB  TYR A 139     -12.201   4.317 -17.599  1.00  0.72           H  
ATOM   2212  HD1 TYR A 139     -11.111   2.738 -14.445  1.00  0.72           H  
ATOM   2213  HD2 TYR A 139     -13.818   2.586 -17.716  1.00  0.72           H  
ATOM   2214  HE1 TYR A 139     -12.386   1.018 -13.256  1.00  0.72           H  
ATOM   2215  HE2 TYR A 139     -15.125   0.853 -16.549  1.00  0.72           H  
ATOM   2216  HH  TYR A 139     -15.317  -0.400 -14.737  1.00  0.72           H  
ATOM   2217  N   ASN A 140     -11.294   2.510 -19.617  1.00  0.75           N  
ATOM   2218  CA  ASN A 140     -11.764   1.501 -20.556  1.00  0.75           C  
ATOM   2219  C   ASN A 140     -10.643   0.607 -21.116  1.00  0.75           C  
ATOM   2220  O   ASN A 140     -10.861  -0.582 -21.361  1.00  0.75           O  
ATOM   2221  CB  ASN A 140     -12.534   2.188 -21.662  1.00  0.75           C  
ATOM   2222  CG  ASN A 140     -13.887   2.646 -21.182  1.00  0.75           C  
ATOM   2223  OD1 ASN A 140     -14.437   2.064 -20.239  1.00  0.75           O  
ATOM   2224  ND2 ASN A 140     -14.426   3.667 -21.798  1.00  0.75           N  
ATOM   2225  H   ASN A 140     -11.384   3.505 -19.835  1.00  0.75           H  
ATOM   2226  HA  ASN A 140     -12.450   0.846 -20.020  1.00  0.75           H  
ATOM   2227 1HB  ASN A 140     -11.967   3.056 -22.010  1.00  0.75           H  
ATOM   2228 2HB  ASN A 140     -12.656   1.510 -22.505  1.00  0.75           H  
ATOM   2229 1HD2 ASN A 140     -15.319   4.011 -21.508  1.00  0.75           H  
ATOM   2230 2HD2 ASN A 140     -13.940   4.109 -22.551  1.00  0.75           H  
ATOM   2231  N   GLN A 141      -9.447   1.167 -21.308  1.00  0.77           N  
ATOM   2232  CA  GLN A 141      -8.301   0.417 -21.817  1.00  0.77           C  
ATOM   2233  C   GLN A 141      -7.743  -0.578 -20.806  1.00  0.77           C  
ATOM   2234  O   GLN A 141      -7.391  -1.704 -21.171  1.00  0.77           O  
ATOM   2235  CB  GLN A 141      -7.192   1.379 -22.246  1.00  0.77           C  
ATOM   2236  CG  GLN A 141      -7.512   2.200 -23.493  1.00  0.77           C  
ATOM   2237  CD  GLN A 141      -6.504   3.311 -23.732  1.00  0.77           C  
ATOM   2238  OE1 GLN A 141      -5.862   3.811 -22.800  1.00  0.77           O  
ATOM   2239  NE2 GLN A 141      -6.360   3.710 -24.992  1.00  0.77           N  
ATOM   2240  H   GLN A 141      -9.333   2.157 -21.113  1.00  0.77           H  
ATOM   2241  HA  GLN A 141      -8.629  -0.144 -22.691  1.00  0.77           H  
ATOM   2242 1HB  GLN A 141      -6.998   2.077 -21.430  1.00  0.77           H  
ATOM   2243 2HB  GLN A 141      -6.275   0.822 -22.425  1.00  0.77           H  
ATOM   2244 1HG  GLN A 141      -7.476   1.532 -24.352  1.00  0.77           H  
ATOM   2245 2HG  GLN A 141      -8.502   2.627 -23.416  1.00  0.77           H  
ATOM   2246 1HE2 GLN A 141      -5.710   4.437 -25.216  1.00  0.77           H  
ATOM   2247 2HE2 GLN A 141      -6.899   3.280 -25.715  1.00  0.77           H  
ATOM   2248  N   THR A 142      -7.659  -0.166 -19.534  1.00  0.78           N  
ATOM   2249  CA  THR A 142      -7.104  -1.028 -18.499  1.00  0.78           C  
ATOM   2250  C   THR A 142      -7.941  -1.080 -17.215  1.00  0.78           C  
ATOM   2251  O   THR A 142      -7.388  -0.797 -16.143  1.00  0.78           O  
ATOM   2252  CB  THR A 142      -5.707  -0.516 -18.093  1.00  0.78           C  
ATOM   2253  OG1 THR A 142      -5.805   0.847 -17.636  1.00  0.78           O  
ATOM   2254  CG2 THR A 142      -4.734  -0.574 -19.260  1.00  0.78           C  
ATOM   2255  H   THR A 142      -7.964   0.778 -19.287  1.00  0.78           H  
ATOM   2256  HA  THR A 142      -7.021  -2.038 -18.897  1.00  0.78           H  
ATOM   2257  HB  THR A 142      -5.322  -1.135 -17.286  1.00  0.78           H  
ATOM   2258  HG1 THR A 142      -6.376   1.373 -18.241  1.00  0.78           H  
ATOM   2259 1HG2 THR A 142      -3.759  -0.213 -18.935  1.00  0.78           H  
ATOM   2260 2HG2 THR A 142      -4.646  -1.604 -19.607  1.00  0.78           H  
ATOM   2261 3HG2 THR A 142      -5.091   0.052 -20.073  1.00  0.78           H  
ATOM   2262  N   PRO A 143      -9.221  -1.521 -17.248  1.00  0.78           N  
ATOM   2263  CA  PRO A 143     -10.182  -1.426 -16.155  1.00  0.78           C  
ATOM   2264  C   PRO A 143      -9.686  -1.922 -14.811  1.00  0.78           C  
ATOM   2265  O   PRO A 143     -10.022  -1.353 -13.781  1.00  0.78           O  
ATOM   2266  CB  PRO A 143     -11.307  -2.351 -16.634  1.00  0.78           C  
ATOM   2267  CG  PRO A 143     -11.246  -2.278 -18.122  1.00  0.78           C  
ATOM   2268  CD  PRO A 143      -9.763  -2.230 -18.439  1.00  0.78           C  
ATOM   2269  HA  PRO A 143     -10.537  -0.389 -16.075  1.00  0.78           H  
ATOM   2270 1HB  PRO A 143     -11.154  -3.368 -16.242  1.00  0.78           H  
ATOM   2271 2HB  PRO A 143     -12.271  -1.997 -16.236  1.00  0.78           H  
ATOM   2272 1HG  PRO A 143     -11.752  -3.141 -18.576  1.00  0.78           H  
ATOM   2273 2HG  PRO A 143     -11.771  -1.375 -18.480  1.00  0.78           H  
ATOM   2274 1HD  PRO A 143      -9.333  -3.232 -18.541  1.00  0.78           H  
ATOM   2275 2HD  PRO A 143      -9.682  -1.660 -19.334  1.00  0.78           H  
ATOM   2276  N   ASN A 144      -8.848  -2.951 -14.795  1.00  0.77           N  
ATOM   2277  CA  ASN A 144      -8.387  -3.486 -13.520  1.00  0.77           C  
ATOM   2278  C   ASN A 144      -7.383  -2.580 -12.818  1.00  0.77           C  
ATOM   2279  O   ASN A 144      -7.364  -2.467 -11.588  1.00  0.77           O  
ATOM   2280  CB  ASN A 144      -7.789  -4.858 -13.742  1.00  0.77           C  
ATOM   2281  CG  ASN A 144      -8.838  -5.884 -14.063  1.00  0.77           C  
ATOM   2282  OD1 ASN A 144     -10.011  -5.739 -13.699  1.00  0.77           O  
ATOM   2283  ND2 ASN A 144      -8.439  -6.924 -14.747  1.00  0.77           N  
ATOM   2284  H   ASN A 144      -8.557  -3.388 -15.656  1.00  0.77           H  
ATOM   2285  HA  ASN A 144      -9.249  -3.582 -12.859  1.00  0.77           H  
ATOM   2286 1HB  ASN A 144      -7.071  -4.814 -14.562  1.00  0.77           H  
ATOM   2287 2HB  ASN A 144      -7.250  -5.167 -12.848  1.00  0.77           H  
ATOM   2288 1HD2 ASN A 144      -9.091  -7.641 -14.994  1.00  0.77           H  
ATOM   2289 2HD2 ASN A 144      -7.482  -7.003 -15.026  1.00  0.77           H  
ATOM   2290  N   ARG A 145      -6.538  -1.919 -13.594  1.00  0.74           N  
ATOM   2291  CA  ARG A 145      -5.528  -1.086 -12.976  1.00  0.74           C  
ATOM   2292  C   ARG A 145      -6.178   0.229 -12.659  1.00  0.74           C  
ATOM   2293  O   ARG A 145      -6.002   0.797 -11.575  1.00  0.74           O  
ATOM   2294  CB  ARG A 145      -4.335  -0.890 -13.895  1.00  0.74           C  
ATOM   2295  CG  ARG A 145      -3.499  -2.136 -14.111  1.00  0.74           C  
ATOM   2296  CD  ARG A 145      -2.342  -1.883 -14.998  1.00  0.74           C  
ATOM   2297  NE  ARG A 145      -1.539  -3.079 -15.179  1.00  0.74           N  
ATOM   2298  CZ  ARG A 145      -1.688  -3.987 -16.152  1.00  0.74           C  
ATOM   2299  NH1 ARG A 145      -2.618  -3.860 -17.073  1.00  0.74           N  
ATOM   2300  NH2 ARG A 145      -0.866  -5.009 -16.150  1.00  0.74           N  
ATOM   2301  H   ARG A 145      -6.629  -1.954 -14.605  1.00  0.74           H  
ATOM   2302  HA  ARG A 145      -5.188  -1.551 -12.050  1.00  0.74           H  
ATOM   2303 1HB  ARG A 145      -4.682  -0.543 -14.871  1.00  0.74           H  
ATOM   2304 2HB  ARG A 145      -3.683  -0.116 -13.488  1.00  0.74           H  
ATOM   2305 1HG  ARG A 145      -3.110  -2.474 -13.149  1.00  0.74           H  
ATOM   2306 2HG  ARG A 145      -4.115  -2.918 -14.553  1.00  0.74           H  
ATOM   2307 1HD  ARG A 145      -2.695  -1.553 -15.975  1.00  0.74           H  
ATOM   2308 2HD  ARG A 145      -1.708  -1.111 -14.558  1.00  0.74           H  
ATOM   2309  HE  ARG A 145      -0.789  -3.276 -14.506  1.00  0.74           H  
ATOM   2310 1HH1 ARG A 145      -3.238  -3.063 -17.053  1.00  0.74           H  
ATOM   2311 2HH1 ARG A 145      -2.710  -4.558 -17.795  1.00  0.74           H  
ATOM   2312 1HH2 ARG A 145      -0.156  -5.043 -15.400  1.00  0.74           H  
ATOM   2313 2HH2 ARG A 145      -0.928  -5.726 -16.854  1.00  0.74           H  
ATOM   2314  N   ALA A 146      -6.971   0.713 -13.604  1.00  0.71           N  
ATOM   2315  CA  ALA A 146      -7.614   1.978 -13.389  1.00  0.71           C  
ATOM   2316  C   ALA A 146      -8.548   1.883 -12.195  1.00  0.71           C  
ATOM   2317  O   ALA A 146      -8.561   2.778 -11.361  1.00  0.71           O  
ATOM   2318  CB  ALA A 146      -8.332   2.393 -14.631  1.00  0.71           C  
ATOM   2319  H   ALA A 146      -7.116   0.204 -14.478  1.00  0.71           H  
ATOM   2320  HA  ALA A 146      -6.850   2.712 -13.155  1.00  0.71           H  
ATOM   2321 1HB  ALA A 146      -8.802   3.360 -14.477  1.00  0.71           H  
ATOM   2322 2HB  ALA A 146      -7.618   2.459 -15.459  1.00  0.71           H  
ATOM   2323 3HB  ALA A 146      -9.082   1.640 -14.859  1.00  0.71           H  
ATOM   2324  N   LYS A 147      -9.284   0.772 -12.057  1.00  0.68           N  
ATOM   2325  CA  LYS A 147     -10.186   0.598 -10.930  1.00  0.68           C  
ATOM   2326  C   LYS A 147      -9.433   0.691  -9.612  1.00  0.68           C  
ATOM   2327  O   LYS A 147      -9.898   1.346  -8.671  1.00  0.68           O  
ATOM   2328  CB  LYS A 147     -10.932  -0.734 -11.025  1.00  0.68           C  
ATOM   2329  CG  LYS A 147     -11.917  -0.996  -9.899  1.00  0.68           C  
ATOM   2330  CD  LYS A 147     -12.659  -2.309 -10.114  1.00  0.68           C  
ATOM   2331  CE  LYS A 147     -13.621  -2.598  -8.969  1.00  0.68           C  
ATOM   2332  NZ  LYS A 147     -14.353  -3.880  -9.170  1.00  0.68           N  
ATOM   2333  H   LYS A 147      -9.262   0.034 -12.757  1.00  0.68           H  
ATOM   2334  HA  LYS A 147     -10.922   1.400 -10.955  1.00  0.68           H  
ATOM   2335 1HB  LYS A 147     -11.503  -0.762 -11.946  1.00  0.68           H  
ATOM   2336 2HB  LYS A 147     -10.210  -1.555 -11.060  1.00  0.68           H  
ATOM   2337 1HG  LYS A 147     -11.377  -1.041  -8.950  1.00  0.68           H  
ATOM   2338 2HG  LYS A 147     -12.637  -0.182  -9.851  1.00  0.68           H  
ATOM   2339 1HD  LYS A 147     -13.218  -2.258 -11.049  1.00  0.68           H  
ATOM   2340 2HD  LYS A 147     -11.935  -3.124 -10.188  1.00  0.68           H  
ATOM   2341 1HE  LYS A 147     -13.060  -2.652  -8.037  1.00  0.68           H  
ATOM   2342 2HE  LYS A 147     -14.345  -1.786  -8.899  1.00  0.68           H  
ATOM   2343 1HZ  LYS A 147     -14.980  -4.037  -8.394  1.00  0.68           H  
ATOM   2344 2HZ  LYS A 147     -14.885  -3.834 -10.028  1.00  0.68           H  
ATOM   2345 3HZ  LYS A 147     -13.691  -4.642  -9.226  1.00  0.68           H  
ATOM   2346  N   ARG A 148      -8.256   0.051  -9.524  1.00  0.65           N  
ATOM   2347  CA  ARG A 148      -7.487   0.139  -8.287  1.00  0.65           C  
ATOM   2348  C   ARG A 148      -7.055   1.576  -7.962  1.00  0.65           C  
ATOM   2349  O   ARG A 148      -7.124   2.018  -6.801  1.00  0.65           O  
ATOM   2350  CB  ARG A 148      -6.270  -0.782  -8.347  1.00  0.65           C  
ATOM   2351  CG  ARG A 148      -6.594  -2.274  -8.194  1.00  0.65           C  
ATOM   2352  CD  ARG A 148      -5.375  -3.128  -7.935  1.00  0.65           C  
ATOM   2353  NE  ARG A 148      -4.475  -3.285  -9.097  1.00  0.65           N  
ATOM   2354  CZ  ARG A 148      -4.605  -4.261 -10.018  1.00  0.65           C  
ATOM   2355  NH1 ARG A 148      -5.583  -5.139  -9.930  1.00  0.65           N  
ATOM   2356  NH2 ARG A 148      -3.731  -4.330 -10.993  1.00  0.65           N  
ATOM   2357  H   ARG A 148      -7.902  -0.511 -10.303  1.00  0.65           H  
ATOM   2358  HA  ARG A 148      -8.130  -0.210  -7.488  1.00  0.65           H  
ATOM   2359 1HB  ARG A 148      -5.757  -0.650  -9.302  1.00  0.65           H  
ATOM   2360 2HB  ARG A 148      -5.573  -0.514  -7.562  1.00  0.65           H  
ATOM   2361 1HG  ARG A 148      -7.276  -2.412  -7.355  1.00  0.65           H  
ATOM   2362 2HG  ARG A 148      -7.070  -2.629  -9.102  1.00  0.65           H  
ATOM   2363 1HD  ARG A 148      -4.811  -2.681  -7.129  1.00  0.65           H  
ATOM   2364 2HD  ARG A 148      -5.696  -4.124  -7.622  1.00  0.65           H  
ATOM   2365  HE  ARG A 148      -3.671  -2.640  -9.229  1.00  0.65           H  
ATOM   2366 1HH1 ARG A 148      -6.240  -5.086  -9.160  1.00  0.65           H  
ATOM   2367 2HH1 ARG A 148      -5.665  -5.872 -10.612  1.00  0.65           H  
ATOM   2368 1HH2 ARG A 148      -2.969  -3.637 -11.006  1.00  0.65           H  
ATOM   2369 2HH2 ARG A 148      -3.790  -5.053 -11.687  1.00  0.65           H  
ATOM   2370  N   VAL A 149      -6.658   2.329  -8.986  1.00  0.63           N  
ATOM   2371  CA  VAL A 149      -6.252   3.722  -8.794  1.00  0.63           C  
ATOM   2372  C   VAL A 149      -7.440   4.593  -8.386  1.00  0.63           C  
ATOM   2373  O   VAL A 149      -7.353   5.406  -7.462  1.00  0.63           O  
ATOM   2374  CB  VAL A 149      -5.614   4.267 -10.073  1.00  0.63           C  
ATOM   2375  CG1 VAL A 149      -5.385   5.729  -9.945  1.00  0.63           C  
ATOM   2376  CG2 VAL A 149      -4.276   3.563 -10.319  1.00  0.63           C  
ATOM   2377  H   VAL A 149      -6.613   1.913  -9.923  1.00  0.63           H  
ATOM   2378  HA  VAL A 149      -5.508   3.753  -7.998  1.00  0.63           H  
ATOM   2379  HB  VAL A 149      -6.288   4.089 -10.906  1.00  0.63           H  
ATOM   2380 1HG1 VAL A 149      -4.951   6.082 -10.852  1.00  0.63           H  
ATOM   2381 2HG1 VAL A 149      -6.334   6.222  -9.773  1.00  0.63           H  
ATOM   2382 3HG1 VAL A 149      -4.710   5.922  -9.127  1.00  0.63           H  
ATOM   2383 1HG2 VAL A 149      -3.819   3.945 -11.232  1.00  0.63           H  
ATOM   2384 2HG2 VAL A 149      -3.607   3.745  -9.479  1.00  0.63           H  
ATOM   2385 3HG2 VAL A 149      -4.445   2.489 -10.420  1.00  0.63           H  
ATOM   2386  N   ILE A 150      -8.557   4.394  -9.069  1.00  0.62           N  
ATOM   2387  CA  ILE A 150      -9.788   5.124  -8.830  1.00  0.62           C  
ATOM   2388  C   ILE A 150     -10.326   4.867  -7.432  1.00  0.62           C  
ATOM   2389  O   ILE A 150     -10.719   5.805  -6.732  1.00  0.62           O  
ATOM   2390  CB  ILE A 150     -10.812   4.740  -9.894  1.00  0.62           C  
ATOM   2391  CG1 ILE A 150     -10.343   5.285 -11.239  1.00  0.62           C  
ATOM   2392  CG2 ILE A 150     -12.133   5.280  -9.561  1.00  0.62           C  
ATOM   2393  CD1 ILE A 150     -11.095   4.748 -12.418  1.00  0.62           C  
ATOM   2394  H   ILE A 150      -8.551   3.703  -9.814  1.00  0.62           H  
ATOM   2395  HA  ILE A 150      -9.582   6.185  -8.929  1.00  0.62           H  
ATOM   2396  HB  ILE A 150     -10.866   3.657  -9.971  1.00  0.62           H  
ATOM   2397 1HG1 ILE A 150     -10.449   6.335 -11.214  1.00  0.62           H  
ATOM   2398 2HG1 ILE A 150      -9.291   5.059 -11.361  1.00  0.62           H  
ATOM   2399 1HG2 ILE A 150     -12.851   5.008 -10.335  1.00  0.62           H  
ATOM   2400 2HG2 ILE A 150     -12.459   4.881  -8.602  1.00  0.62           H  
ATOM   2401 3HG2 ILE A 150     -12.045   6.343  -9.506  1.00  0.62           H  
ATOM   2402 1HD1 ILE A 150     -10.706   5.187 -13.337  1.00  0.62           H  
ATOM   2403 2HD1 ILE A 150     -10.970   3.674 -12.443  1.00  0.62           H  
ATOM   2404 3HD1 ILE A 150     -12.147   4.992 -12.316  1.00  0.62           H  
ATOM   2405  N   THR A 151     -10.316   3.605  -7.012  1.00  0.60           N  
ATOM   2406  CA  THR A 151     -10.760   3.222  -5.684  1.00  0.60           C  
ATOM   2407  C   THR A 151      -9.876   3.895  -4.646  1.00  0.60           C  
ATOM   2408  O   THR A 151     -10.364   4.398  -3.630  1.00  0.60           O  
ATOM   2409  CB  THR A 151     -10.702   1.710  -5.501  1.00  0.60           C  
ATOM   2410  OG1 THR A 151     -11.550   1.086  -6.469  1.00  0.60           O  
ATOM   2411  CG2 THR A 151     -11.135   1.327  -4.096  1.00  0.60           C  
ATOM   2412  H   THR A 151     -10.002   2.869  -7.644  1.00  0.60           H  
ATOM   2413  HA  THR A 151     -11.786   3.559  -5.544  1.00  0.60           H  
ATOM   2414  HB  THR A 151      -9.681   1.374  -5.672  1.00  0.60           H  
ATOM   2415  HG1 THR A 151     -11.158   1.257  -7.361  1.00  0.60           H  
ATOM   2416 1HG2 THR A 151     -11.081   0.245  -3.984  1.00  0.60           H  
ATOM   2417 2HG2 THR A 151     -10.471   1.802  -3.370  1.00  0.60           H  
ATOM   2418 3HG2 THR A 151     -12.157   1.661  -3.926  1.00  0.60           H  
ATOM   2419  N   THR A 152      -8.563   3.909  -4.892  1.00  0.60           N  
ATOM   2420  CA  THR A 152      -7.643   4.551  -3.973  1.00  0.60           C  
ATOM   2421  C   THR A 152      -8.008   6.039  -3.839  1.00  0.60           C  
ATOM   2422  O   THR A 152      -8.121   6.562  -2.725  1.00  0.60           O  
ATOM   2423  CB  THR A 152      -6.192   4.400  -4.463  1.00  0.60           C  
ATOM   2424  OG1 THR A 152      -5.851   3.000  -4.546  1.00  0.60           O  
ATOM   2425  CG2 THR A 152      -5.263   5.086  -3.508  1.00  0.60           C  
ATOM   2426  H   THR A 152      -8.184   3.446  -5.719  1.00  0.60           H  
ATOM   2427  HA  THR A 152      -7.733   4.080  -2.996  1.00  0.60           H  
ATOM   2428  HB  THR A 152      -6.086   4.847  -5.440  1.00  0.60           H  
ATOM   2429  HG1 THR A 152      -6.369   2.593  -5.283  1.00  0.60           H  
ATOM   2430 1HG2 THR A 152      -4.235   4.977  -3.848  1.00  0.60           H  
ATOM   2431 2HG2 THR A 152      -5.518   6.145  -3.453  1.00  0.60           H  
ATOM   2432 3HG2 THR A 152      -5.371   4.631  -2.537  1.00  0.60           H  
ATOM   2433  N   PHE A 153      -8.267   6.722  -4.968  1.00  0.60           N  
ATOM   2434  CA  PHE A 153      -8.669   8.132  -4.890  1.00  0.60           C  
ATOM   2435  C   PHE A 153      -9.992   8.321  -4.154  1.00  0.60           C  
ATOM   2436  O   PHE A 153     -10.148   9.251  -3.356  1.00  0.60           O  
ATOM   2437  CB  PHE A 153      -8.859   8.754  -6.271  1.00  0.60           C  
ATOM   2438  CG  PHE A 153      -7.634   9.182  -6.966  1.00  0.60           C  
ATOM   2439  CD1 PHE A 153      -7.319   8.630  -8.163  1.00  0.60           C  
ATOM   2440  CD2 PHE A 153      -6.808  10.167  -6.441  1.00  0.60           C  
ATOM   2441  CE1 PHE A 153      -6.232   9.034  -8.847  1.00  0.60           C  
ATOM   2442  CE2 PHE A 153      -5.700  10.578  -7.140  1.00  0.60           C  
ATOM   2443  CZ  PHE A 153      -5.423  10.009  -8.350  1.00  0.60           C  
ATOM   2444  H   PHE A 153      -8.152   6.265  -5.874  1.00  0.60           H  
ATOM   2445  HA  PHE A 153      -7.895   8.679  -4.375  1.00  0.60           H  
ATOM   2446 1HB  PHE A 153      -9.371   8.037  -6.913  1.00  0.60           H  
ATOM   2447 2HB  PHE A 153      -9.513   9.619  -6.178  1.00  0.60           H  
ATOM   2448  HD1 PHE A 153      -7.963   7.856  -8.571  1.00  0.60           H  
ATOM   2449  HD2 PHE A 153      -7.053  10.619  -5.479  1.00  0.60           H  
ATOM   2450  HE1 PHE A 153      -6.018   8.575  -9.789  1.00  0.60           H  
ATOM   2451  HE2 PHE A 153      -5.048  11.348  -6.747  1.00  0.60           H  
ATOM   2452  HZ  PHE A 153      -4.568  10.327  -8.908  1.00  0.60           H  
ATOM   2453  N   ARG A 154     -10.935   7.416  -4.390  1.00  0.60           N  
ATOM   2454  CA  ARG A 154     -12.242   7.505  -3.775  1.00  0.60           C  
ATOM   2455  C   ARG A 154     -12.229   7.288  -2.262  1.00  0.60           C  
ATOM   2456  O   ARG A 154     -12.871   8.025  -1.510  1.00  0.60           O  
ATOM   2457  CB  ARG A 154     -13.179   6.471  -4.358  1.00  0.60           C  
ATOM   2458  CG  ARG A 154     -14.580   6.608  -3.862  1.00  0.60           C  
ATOM   2459  CD  ARG A 154     -15.524   5.662  -4.486  1.00  0.60           C  
ATOM   2460  NE  ARG A 154     -16.863   5.902  -3.984  1.00  0.60           N  
ATOM   2461  CZ  ARG A 154     -17.931   5.106  -4.167  1.00  0.60           C  
ATOM   2462  NH1 ARG A 154     -17.814   3.979  -4.841  1.00  0.60           N  
ATOM   2463  NH2 ARG A 154     -19.105   5.459  -3.668  1.00  0.60           N  
ATOM   2464  H   ARG A 154     -10.758   6.672  -5.063  1.00  0.60           H  
ATOM   2465  HA  ARG A 154     -12.649   8.483  -3.999  1.00  0.60           H  
ATOM   2466 1HB  ARG A 154     -13.183   6.547  -5.438  1.00  0.60           H  
ATOM   2467 2HB  ARG A 154     -12.826   5.476  -4.105  1.00  0.60           H  
ATOM   2468 1HG  ARG A 154     -14.601   6.450  -2.785  1.00  0.60           H  
ATOM   2469 2HG  ARG A 154     -14.923   7.619  -4.077  1.00  0.60           H  
ATOM   2470 1HD  ARG A 154     -15.529   5.806  -5.566  1.00  0.60           H  
ATOM   2471 2HD  ARG A 154     -15.238   4.640  -4.245  1.00  0.60           H  
ATOM   2472  HE  ARG A 154     -17.003   6.786  -3.467  1.00  0.60           H  
ATOM   2473 1HH1 ARG A 154     -16.919   3.711  -5.221  1.00  0.60           H  
ATOM   2474 2HH1 ARG A 154     -18.619   3.385  -4.976  1.00  0.60           H  
ATOM   2475 1HH2 ARG A 154     -19.197   6.336  -3.145  1.00  0.60           H  
ATOM   2476 2HH2 ARG A 154     -19.909   4.870  -3.802  1.00  0.60           H  
ATOM   2477  N   THR A 155     -11.488   6.273  -1.812  1.00  0.61           N  
ATOM   2478  CA  THR A 155     -11.527   5.883  -0.411  1.00  0.61           C  
ATOM   2479  C   THR A 155     -10.410   6.424   0.465  1.00  0.61           C  
ATOM   2480  O   THR A 155     -10.587   6.543   1.678  1.00  0.61           O  
ATOM   2481  CB  THR A 155     -11.435   4.358  -0.314  1.00  0.61           C  
ATOM   2482  OG1 THR A 155     -10.151   3.939  -0.849  1.00  0.61           O  
ATOM   2483  CG2 THR A 155     -12.548   3.708  -1.126  1.00  0.61           C  
ATOM   2484  H   THR A 155     -10.949   5.716  -2.473  1.00  0.61           H  
ATOM   2485  HA  THR A 155     -12.477   6.218   0.005  1.00  0.61           H  
ATOM   2486  HB  THR A 155     -11.513   4.052   0.726  1.00  0.61           H  
ATOM   2487  HG1 THR A 155     -10.157   4.098  -1.833  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155     -12.462   2.624  -1.057  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155     -13.516   4.024  -0.737  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155     -12.462   4.010  -2.167  1.00  0.61           H  
ATOM   2491  N   GLY A 156      -9.258   6.748  -0.111  1.00  0.61           N  
ATOM   2492  CA  GLY A 156      -8.138   7.187   0.705  1.00  0.61           C  
ATOM   2493  C   GLY A 156      -7.381   6.016   1.288  1.00  0.61           C  
ATOM   2494  O   GLY A 156      -6.519   6.191   2.152  1.00  0.61           O  
ATOM   2495  H   GLY A 156      -9.116   6.658  -1.116  1.00  0.61           H  
ATOM   2496 1HA  GLY A 156      -7.461   7.786   0.097  1.00  0.61           H  
ATOM   2497 2HA  GLY A 156      -8.497   7.816   1.515  1.00  0.61           H  
ATOM   2498  N   THR A 157      -7.693   4.811   0.823  1.00  0.62           N  
ATOM   2499  CA  THR A 157      -7.022   3.649   1.346  1.00  0.62           C  
ATOM   2500  C   THR A 157      -6.330   2.901   0.230  1.00  0.62           C  
ATOM   2501  O   THR A 157      -6.583   3.127  -0.948  1.00  0.62           O  
ATOM   2502  CB  THR A 157      -8.024   2.653   1.916  1.00  0.62           C  
ATOM   2503  OG1 THR A 157      -8.709   2.041   0.810  1.00  0.62           O  
ATOM   2504  CG2 THR A 157      -9.033   3.350   2.807  1.00  0.62           C  
ATOM   2505  H   THR A 157      -8.434   4.688   0.133  1.00  0.62           H  
ATOM   2506  HA  THR A 157      -6.284   3.942   2.092  1.00  0.62           H  
ATOM   2507  HB  THR A 157      -7.503   1.884   2.488  1.00  0.62           H  
ATOM   2508  HG1 THR A 157      -9.215   2.723   0.303  1.00  0.62           H  
ATOM   2509 1HG2 THR A 157      -9.746   2.615   3.184  1.00  0.62           H  
ATOM   2510 2HG2 THR A 157      -8.517   3.821   3.642  1.00  0.62           H  
ATOM   2511 3HG2 THR A 157      -9.563   4.106   2.238  1.00  0.62           H  
ATOM   2512  N   TRP A 158      -5.528   1.935   0.614  1.00  0.64           N  
ATOM   2513  CA  TRP A 158      -4.913   1.019  -0.326  1.00  0.64           C  
ATOM   2514  C   TRP A 158      -5.598  -0.340  -0.282  1.00  0.64           C  
ATOM   2515  O   TRP A 158      -5.013  -1.350  -0.669  1.00  0.64           O  
ATOM   2516  CB  TRP A 158      -3.425   0.909  -0.049  1.00  0.64           C  
ATOM   2517  CG  TRP A 158      -2.658   2.079  -0.520  1.00  0.64           C  
ATOM   2518  CD1 TRP A 158      -2.937   2.833  -1.610  1.00  0.64           C  
ATOM   2519  CD2 TRP A 158      -1.489   2.662   0.078  1.00  0.64           C  
ATOM   2520  NE1 TRP A 158      -2.010   3.830  -1.741  1.00  0.64           N  
ATOM   2521  CE2 TRP A 158      -1.123   3.744  -0.718  1.00  0.64           C  
ATOM   2522  CE3 TRP A 158      -0.734   2.364   1.207  1.00  0.64           C  
ATOM   2523  CZ2 TRP A 158      -0.038   4.527  -0.428  1.00  0.64           C  
ATOM   2524  CZ3 TRP A 158       0.368   3.161   1.498  1.00  0.64           C  
ATOM   2525  CH2 TRP A 158       0.702   4.218   0.694  1.00  0.64           C  
ATOM   2526  H   TRP A 158      -5.345   1.815   1.601  1.00  0.64           H  
ATOM   2527  HA  TRP A 158      -5.033   1.423  -1.332  1.00  0.64           H  
ATOM   2528 1HB  TRP A 158      -3.260   0.802   1.019  1.00  0.64           H  
ATOM   2529 2HB  TRP A 158      -3.027   0.024  -0.543  1.00  0.64           H  
ATOM   2530  HD1 TRP A 158      -3.773   2.665  -2.291  1.00  0.64           H  
ATOM   2531  HE1 TRP A 158      -1.990   4.525  -2.473  1.00  0.64           H  
ATOM   2532  HE3 TRP A 158      -0.999   1.523   1.844  1.00  0.64           H  
ATOM   2533  HZ2 TRP A 158       0.232   5.357  -1.045  1.00  0.64           H  
ATOM   2534  HZ3 TRP A 158       0.959   2.924   2.381  1.00  0.64           H  
ATOM   2535  HH2 TRP A 158       1.569   4.826   0.947  1.00  0.64           H  
ATOM   2536  N   ASP A 159      -6.888  -0.366   0.115  1.00  0.69           N  
ATOM   2537  CA  ASP A 159      -7.642  -1.625   0.178  1.00  0.69           C  
ATOM   2538  C   ASP A 159      -7.689  -2.294  -1.184  1.00  0.69           C  
ATOM   2539  O   ASP A 159      -7.708  -3.521  -1.304  1.00  0.69           O  
ATOM   2540  CB  ASP A 159      -9.065  -1.405   0.703  1.00  0.69           C  
ATOM   2541  CG  ASP A 159      -9.162  -1.151   2.241  1.00  0.69           C  
ATOM   2542  OD1 ASP A 159      -8.189  -1.392   2.954  1.00  0.69           O  
ATOM   2543  OD2 ASP A 159     -10.208  -0.756   2.690  1.00  0.69           O  
ATOM   2544  H   ASP A 159      -7.372   0.497   0.374  1.00  0.69           H  
ATOM   2545  HA  ASP A 159      -7.136  -2.287   0.860  1.00  0.69           H  
ATOM   2546 1HB  ASP A 159      -9.506  -0.546   0.188  1.00  0.69           H  
ATOM   2547 2HB  ASP A 159      -9.674  -2.273   0.459  1.00  0.69           H  
ATOM   2548  N   ALA A 160      -7.624  -1.465  -2.209  1.00  0.78           N  
ATOM   2549  CA  ALA A 160      -7.651  -1.845  -3.601  1.00  0.78           C  
ATOM   2550  C   ALA A 160      -6.540  -2.833  -3.963  1.00  0.78           C  
ATOM   2551  O   ALA A 160      -6.699  -3.621  -4.894  1.00  0.78           O  
ATOM   2552  CB  ALA A 160      -7.504  -0.596  -4.431  1.00  0.78           C  
ATOM   2553  H   ALA A 160      -7.579  -0.479  -1.995  1.00  0.78           H  
ATOM   2554  HA  ALA A 160      -8.610  -2.321  -3.808  1.00  0.78           H  
ATOM   2555 1HB  ALA A 160      -7.547  -0.862  -5.461  1.00  0.78           H  
ATOM   2556 2HB  ALA A 160      -8.303   0.099  -4.198  1.00  0.78           H  
ATOM   2557 3HB  ALA A 160      -6.545  -0.124  -4.218  1.00  0.78           H  
ATOM   2558  N   TYR A 161      -5.404  -2.760  -3.263  1.00  0.94           N  
ATOM   2559  CA  TYR A 161      -4.252  -3.616  -3.529  1.00  0.94           C  
ATOM   2560  C   TYR A 161      -4.054  -4.739  -2.494  1.00  0.94           C  
ATOM   2561  O   TYR A 161      -3.038  -5.435  -2.529  1.00  0.94           O  
ATOM   2562  CB  TYR A 161      -2.988  -2.752  -3.596  1.00  0.94           C  
ATOM   2563  CG  TYR A 161      -2.895  -1.829  -4.790  1.00  0.94           C  
ATOM   2564  CD1 TYR A 161      -3.459  -0.556  -4.756  1.00  0.94           C  
ATOM   2565  CD2 TYR A 161      -2.200  -2.252  -5.914  1.00  0.94           C  
ATOM   2566  CE1 TYR A 161      -3.331   0.281  -5.860  1.00  0.94           C  
ATOM   2567  CE2 TYR A 161      -2.066  -1.428  -7.002  1.00  0.94           C  
ATOM   2568  CZ  TYR A 161      -2.624  -0.164  -6.994  1.00  0.94           C  
ATOM   2569  OH  TYR A 161      -2.479   0.672  -8.100  1.00  0.94           O  
ATOM   2570  H   TYR A 161      -5.337  -2.116  -2.475  1.00  0.94           H  
ATOM   2571  HA  TYR A 161      -4.399  -4.094  -4.499  1.00  0.94           H  
ATOM   2572 1HB  TYR A 161      -2.941  -2.131  -2.701  1.00  0.94           H  
ATOM   2573 2HB  TYR A 161      -2.110  -3.393  -3.591  1.00  0.94           H  
ATOM   2574  HD1 TYR A 161      -3.998  -0.214  -3.867  1.00  0.94           H  
ATOM   2575  HD2 TYR A 161      -1.753  -3.239  -5.932  1.00  0.94           H  
ATOM   2576  HE1 TYR A 161      -3.771   1.280  -5.838  1.00  0.94           H  
ATOM   2577  HE2 TYR A 161      -1.511  -1.773  -7.876  1.00  0.94           H  
ATOM   2578  HH  TYR A 161      -1.996   0.198  -8.837  1.00  0.94           H  
ATOM   2579  N   LYS A 162      -5.007  -4.937  -1.574  1.00  1.18           N  
ATOM   2580  CA  LYS A 162      -4.818  -5.957  -0.532  1.00  1.18           C  
ATOM   2581  C   LYS A 162      -4.961  -7.422  -0.955  1.00  1.18           C  
ATOM   2582  O   LYS A 162      -4.312  -8.287  -0.370  1.00  1.18           O  
ATOM   2583  CB  LYS A 162      -5.735  -5.699   0.664  1.00  1.18           C  
ATOM   2584  CG  LYS A 162      -5.322  -4.519   1.505  1.00  1.18           C  
ATOM   2585  CD  LYS A 162      -6.276  -4.289   2.679  1.00  1.18           C  
ATOM   2586  CE  LYS A 162      -5.828  -3.100   3.531  1.00  1.18           C  
ATOM   2587  NZ  LYS A 162      -6.826  -2.754   4.579  1.00  1.18           N  
ATOM   2588  H   LYS A 162      -5.859  -4.373  -1.574  1.00  1.18           H  
ATOM   2589  HA  LYS A 162      -3.798  -5.841  -0.164  1.00  1.18           H  
ATOM   2590 1HB  LYS A 162      -6.750  -5.508   0.305  1.00  1.18           H  
ATOM   2591 2HB  LYS A 162      -5.770  -6.584   1.297  1.00  1.18           H  
ATOM   2592 1HG  LYS A 162      -4.321  -4.693   1.896  1.00  1.18           H  
ATOM   2593 2HG  LYS A 162      -5.289  -3.636   0.871  1.00  1.18           H  
ATOM   2594 1HD  LYS A 162      -7.288  -4.103   2.311  1.00  1.18           H  
ATOM   2595 2HD  LYS A 162      -6.298  -5.179   3.303  1.00  1.18           H  
ATOM   2596 1HE  LYS A 162      -4.885  -3.349   4.010  1.00  1.18           H  
ATOM   2597 2HE  LYS A 162      -5.683  -2.230   2.889  1.00  1.18           H  
ATOM   2598 1HZ  LYS A 162      -6.503  -1.967   5.106  1.00  1.18           H  
ATOM   2599 2HZ  LYS A 162      -7.709  -2.489   4.102  1.00  1.18           H  
ATOM   2600 3HZ  LYS A 162      -6.987  -3.529   5.191  1.00  1.18           H  
ATOM   2601  N   ASN A 163      -5.810  -7.723  -1.937  1.00  1.53           N  
ATOM   2602  CA  ASN A 163      -6.015  -9.125  -2.313  1.00  1.53           C  
ATOM   2603  C   ASN A 163      -5.095  -9.591  -3.445  1.00  1.53           C  
ATOM   2604  O   ASN A 163      -4.641 -10.735  -3.432  1.00  1.53           O  
ATOM   2605  CB  ASN A 163      -7.465  -9.362  -2.690  1.00  1.53           C  
ATOM   2606  CG  ASN A 163      -8.400  -9.217  -1.515  1.00  1.53           C  
ATOM   2607  OD1 ASN A 163      -8.047  -9.527  -0.371  1.00  1.53           O  
ATOM   2608  ND2 ASN A 163      -9.591  -8.749  -1.778  1.00  1.53           N  
ATOM   2609  H   ASN A 163      -6.316  -6.985  -2.404  1.00  1.53           H  
ATOM   2610  HA  ASN A 163      -5.787  -9.747  -1.447  1.00  1.53           H  
ATOM   2611 1HB  ASN A 163      -7.759  -8.658  -3.469  1.00  1.53           H  
ATOM   2612 2HB  ASN A 163      -7.569 -10.366  -3.102  1.00  1.53           H  
ATOM   2613 1HD2 ASN A 163     -10.258  -8.632  -1.040  1.00  1.53           H  
ATOM   2614 2HD2 ASN A 163      -9.840  -8.513  -2.717  1.00  1.53           H  
ATOM   2615  N   LEU A 164      -4.851  -8.698  -4.407  1.00  1.96           N  
ATOM   2616  CA  LEU A 164      -4.055  -8.922  -5.621  1.00  1.96           C  
ATOM   2617  C   LEU A 164      -4.382  -7.857  -6.655  1.00  1.96           C  
ATOM   2618  O   LEU A 164      -5.397  -7.958  -7.345  1.00  1.96           O  
ATOM   2619  OXT LEU A 164      -3.810  -6.776  -6.580  1.00  1.96           O  
ATOM   2620  CB  LEU A 164      -4.291 -10.307  -6.260  1.00  1.96           C  
ATOM   2621  CG  LEU A 164      -3.525 -10.556  -7.570  1.00  1.96           C  
ATOM   2622  CD1 LEU A 164      -2.022 -10.500  -7.295  1.00  1.96           C  
ATOM   2623  CD2 LEU A 164      -3.927 -11.917  -8.133  1.00  1.96           C  
ATOM   2624  H   LEU A 164      -5.260  -7.785  -4.288  1.00  1.96           H  
ATOM   2625  HA  LEU A 164      -2.999  -8.837  -5.363  1.00  1.96           H  
ATOM   2626 1HB  LEU A 164      -3.946 -11.084  -5.599  1.00  1.96           H  
ATOM   2627 2HB  LEU A 164      -5.355 -10.447  -6.444  1.00  1.96           H  
ATOM   2628  HG  LEU A 164      -3.768  -9.776  -8.291  1.00  1.96           H  
ATOM   2629 1HD1 LEU A 164      -1.477 -10.671  -8.222  1.00  1.96           H  
ATOM   2630 2HD1 LEU A 164      -1.759  -9.520  -6.894  1.00  1.96           H  
ATOM   2631 3HD1 LEU A 164      -1.759 -11.271  -6.570  1.00  1.96           H  
ATOM   2632 1HD2 LEU A 164      -3.389 -12.100  -9.063  1.00  1.96           H  
ATOM   2633 2HD2 LEU A 164      -3.679 -12.696  -7.410  1.00  1.96           H  
ATOM   2634 3HD2 LEU A 164      -5.000 -11.929  -8.325  1.00  1.96           H  
TER    2635
ENDMDL

REMARK ID 694488 MODEL 4 3C8S_R96E
PFRMAT TS
TARGET 3C8S_R96E
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       1.305  -0.698   0.654  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.101  -0.348  -0.515  1.00  1.04           C  
ATOM      3  C   MET A   1       2.504   1.115  -0.495  1.00  1.04           C  
ATOM      4  O   MET A   1       2.118   1.886  -1.369  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.351  -0.676  -1.794  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.124  -2.169  -2.031  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.291  -2.491  -3.590  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.358  -1.959  -3.199  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.747  -1.515   0.470  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.956  -0.893   1.406  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.716   0.078   0.914  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.015  -0.938  -0.494  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.380  -0.186  -1.781  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.903  -0.278  -2.651  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.086  -2.683  -2.040  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.523  -2.582  -1.223  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.980  -2.062  -4.074  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.755  -2.567  -2.387  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.339  -0.919  -2.894  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.265   1.499   0.516  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.731   2.883   0.628  1.00  0.99           C  
ATOM     22  C   ASN A   2       4.992   3.044  -0.211  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.392   2.096  -0.886  1.00  0.99           O  
ATOM     24  CB  ASN A   2       3.950   3.272   2.084  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.078   2.518   2.751  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.917   1.905   2.082  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       5.109   2.555   4.062  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.552   0.792   1.199  1.00  0.99           H  
ATOM     29  HA  ASN A   2       2.973   3.547   0.205  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.154   4.340   2.149  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.033   3.086   2.644  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       5.829   2.069   4.558  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       4.407   3.061   4.566  1.00  0.99           H  
ATOM     34  N   ILE A   3       5.652   4.202  -0.151  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.830   4.412  -0.994  1.00  0.93           C  
ATOM     36  C   ILE A   3       7.935   3.397  -0.705  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.551   2.870  -1.628  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.375   5.839  -0.867  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.415   6.816  -1.464  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       8.705   5.933  -1.563  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       6.747   8.243  -1.136  1.00  0.93           C  
ATOM     42  H   ILE A   3       5.314   4.952   0.434  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.534   4.279  -2.028  1.00  0.93           H  
ATOM     44  HB  ILE A   3       7.500   6.092   0.185  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       6.418   6.702  -2.551  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.420   6.593  -1.093  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       9.099   6.940  -1.473  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       9.387   5.235  -1.106  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       8.579   5.688  -2.617  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.018   8.896  -1.594  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       6.732   8.384  -0.057  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       7.733   8.476  -1.519  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.204   3.108   0.566  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.214   2.098   0.869  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.895   0.778   0.210  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.749   0.185  -0.453  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.346   1.854   2.369  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.281   0.690   2.700  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.639   0.861   2.786  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.776  -0.589   2.899  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.477  -0.181   3.064  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.614  -1.650   3.176  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.973  -1.443   3.259  1.00  0.88           C  
ATOM     64  H   PHE A   4       7.687   3.553   1.308  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.158   2.415   0.475  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.725   2.749   2.856  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.373   1.635   2.793  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.041   1.824   2.641  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.700  -0.750   2.833  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.549  -0.005   3.131  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      10.201  -2.643   3.330  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.645  -2.271   3.481  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.671   0.311   0.402  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.273  -0.980  -0.120  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.299  -1.000  -1.645  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.776  -1.964  -2.247  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.879  -1.302   0.404  1.00  0.85           C  
ATOM     78  CG  GLU A   5       5.821  -1.587   1.909  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.412  -1.680   2.442  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.570  -0.921   1.980  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.160  -2.504   3.284  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.009   0.871   0.934  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.974  -1.729   0.248  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.238  -0.455   0.206  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.473  -2.160  -0.131  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.344  -2.520   2.115  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.343  -0.787   2.429  1.00  0.85           H  
ATOM     88  N   MET A   6       6.851   0.082  -2.280  1.00  0.82           N  
ATOM     89  CA  MET A   6       6.843   0.125  -3.734  1.00  0.82           C  
ATOM     90  C   MET A   6       8.250   0.156  -4.290  1.00  0.82           C  
ATOM     91  O   MET A   6       8.554  -0.526  -5.273  1.00  0.82           O  
ATOM     92  CB  MET A   6       6.051   1.322  -4.210  1.00  0.82           C  
ATOM     93  CG  MET A   6       4.558   1.184  -3.978  1.00  0.82           C  
ATOM     94  SD  MET A   6       3.640   2.477  -4.750  1.00  0.82           S  
ATOM     95  CE  MET A   6       3.997   3.858  -3.687  1.00  0.82           C  
ATOM     96  H   MET A   6       6.475   0.865  -1.747  1.00  0.82           H  
ATOM     97  HA  MET A   6       6.361  -0.776  -4.103  1.00  0.82           H  
ATOM     98 1HB  MET A   6       6.389   2.207  -3.666  1.00  0.82           H  
ATOM     99 2HB  MET A   6       6.234   1.497  -5.266  1.00  0.82           H  
ATOM    100 1HG  MET A   6       4.211   0.234  -4.364  1.00  0.82           H  
ATOM    101 2HG  MET A   6       4.347   1.206  -2.917  1.00  0.82           H  
ATOM    102 1HE  MET A   6       3.486   4.731  -4.057  1.00  0.82           H  
ATOM    103 2HE  MET A   6       3.650   3.636  -2.681  1.00  0.82           H  
ATOM    104 3HE  MET A   6       5.060   4.038  -3.680  1.00  0.82           H  
ATOM    105  N   LEU A   7       9.138   0.913  -3.650  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.501   0.937  -4.127  1.00  0.80           C  
ATOM    107  C   LEU A   7      11.169  -0.389  -3.845  1.00  0.80           C  
ATOM    108  O   LEU A   7      11.968  -0.848  -4.653  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.250   2.153  -3.592  1.00  0.80           C  
ATOM    110  CG  LEU A   7      10.717   3.487  -4.255  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      11.339   4.698  -3.653  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      11.032   3.440  -5.741  1.00  0.80           C  
ATOM    113  H   LEU A   7       8.869   1.483  -2.847  1.00  0.80           H  
ATOM    114  HA  LEU A   7      10.474   1.059  -5.206  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      11.098   2.209  -2.513  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      12.312   2.052  -3.807  1.00  0.80           H  
ATOM    117  HG  LEU A   7       9.635   3.559  -4.111  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      10.953   5.590  -4.148  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      11.108   4.751  -2.639  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      12.395   4.648  -3.778  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      10.660   4.345  -6.219  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7      12.109   3.373  -5.884  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7      10.552   2.568  -6.192  1.00  0.80           H  
ATOM    124  N   ARG A   8      10.807  -1.054  -2.747  1.00  0.79           N  
ATOM    125  CA  ARG A   8      11.367  -2.367  -2.496  1.00  0.79           C  
ATOM    126  C   ARG A   8      10.979  -3.308  -3.636  1.00  0.79           C  
ATOM    127  O   ARG A   8      11.826  -4.027  -4.163  1.00  0.79           O  
ATOM    128  CB  ARG A   8      10.919  -2.915  -1.146  1.00  0.79           C  
ATOM    129  CG  ARG A   8      11.536  -4.239  -0.762  1.00  0.79           C  
ATOM    130  CD  ARG A   8      11.181  -4.630   0.632  1.00  0.79           C  
ATOM    131  NE  ARG A   8      11.734  -5.934   0.989  1.00  0.79           N  
ATOM    132  CZ  ARG A   8      11.504  -6.583   2.147  1.00  0.79           C  
ATOM    133  NH1 ARG A   8      10.720  -6.054   3.058  1.00  0.79           N  
ATOM    134  NH2 ARG A   8      12.067  -7.759   2.365  1.00  0.79           N  
ATOM    135  H   ARG A   8      10.168  -0.642  -2.068  1.00  0.79           H  
ATOM    136  HA  ARG A   8      12.438  -2.289  -2.495  1.00  0.79           H  
ATOM    137 1HB  ARG A   8      11.143  -2.189  -0.364  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       9.841  -3.050  -1.156  1.00  0.79           H  
ATOM    139 1HG  ARG A   8      11.169  -5.009  -1.439  1.00  0.79           H  
ATOM    140 2HG  ARG A   8      12.614  -4.165  -0.851  1.00  0.79           H  
ATOM    141 1HD  ARG A   8      11.587  -3.891   1.321  1.00  0.79           H  
ATOM    142 2HD  ARG A   8      10.098  -4.671   0.738  1.00  0.79           H  
ATOM    143  HE  ARG A   8      12.339  -6.384   0.318  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8      10.281  -5.162   2.888  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8      10.547  -6.547   3.921  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8      12.670  -8.170   1.665  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8      11.893  -8.250   3.230  1.00  0.79           H  
ATOM    148  N   ILE A   9       9.726  -3.236  -4.092  1.00  0.79           N  
ATOM    149  CA  ILE A   9       9.281  -4.065  -5.211  1.00  0.79           C  
ATOM    150  C   ILE A   9      10.057  -3.750  -6.507  1.00  0.79           C  
ATOM    151  O   ILE A   9      10.503  -4.662  -7.207  1.00  0.79           O  
ATOM    152  CB  ILE A   9       7.764  -3.883  -5.447  1.00  0.79           C  
ATOM    153  CG1 ILE A   9       6.965  -4.482  -4.276  1.00  0.79           C  
ATOM    154  CG2 ILE A   9       7.351  -4.497  -6.766  1.00  0.79           C  
ATOM    155  CD1 ILE A   9       5.488  -4.085  -4.268  1.00  0.79           C  
ATOM    156  H   ILE A   9       9.057  -2.625  -3.620  1.00  0.79           H  
ATOM    157  HA  ILE A   9       9.461  -5.107  -4.954  1.00  0.79           H  
ATOM    158  HB  ILE A   9       7.539  -2.822  -5.472  1.00  0.79           H  
ATOM    159 1HG1 ILE A   9       7.027  -5.567  -4.331  1.00  0.79           H  
ATOM    160 2HG1 ILE A   9       7.416  -4.159  -3.341  1.00  0.79           H  
ATOM    161 1HG2 ILE A   9       6.287  -4.341  -6.933  1.00  0.79           H  
ATOM    162 2HG2 ILE A   9       7.914  -4.021  -7.553  1.00  0.79           H  
ATOM    163 3HG2 ILE A   9       7.561  -5.567  -6.761  1.00  0.79           H  
ATOM    164 1HD1 ILE A   9       4.989  -4.545  -3.416  1.00  0.79           H  
ATOM    165 2HD1 ILE A   9       5.406  -3.003  -4.189  1.00  0.79           H  
ATOM    166 3HD1 ILE A   9       5.009  -4.421  -5.190  1.00  0.79           H  
ATOM    167  N   ASP A  10      10.223  -2.464  -6.828  1.00  0.78           N  
ATOM    168  CA  ASP A  10      10.967  -2.060  -8.027  1.00  0.78           C  
ATOM    169  C   ASP A  10      12.488  -2.275  -8.008  1.00  0.78           C  
ATOM    170  O   ASP A  10      13.077  -2.598  -9.048  1.00  0.78           O  
ATOM    171  CB  ASP A  10      10.730  -0.580  -8.321  1.00  0.78           C  
ATOM    172  CG  ASP A  10       9.370  -0.244  -8.976  1.00  0.78           C  
ATOM    173  OD1 ASP A  10       8.763  -1.112  -9.596  1.00  0.78           O  
ATOM    174  OD2 ASP A  10       8.940   0.883  -8.829  1.00  0.78           O  
ATOM    175  H   ASP A  10       9.816  -1.752  -6.220  1.00  0.78           H  
ATOM    176  HA  ASP A  10      10.569  -2.637  -8.860  1.00  0.78           H  
ATOM    177 1HB  ASP A  10      10.797  -0.031  -7.380  1.00  0.78           H  
ATOM    178 2HB  ASP A  10      11.533  -0.210  -8.958  1.00  0.78           H  
ATOM    179  N   GLU A  11      13.123  -2.061  -6.860  1.00  0.77           N  
ATOM    180  CA  GLU A  11      14.579  -2.106  -6.761  1.00  0.77           C  
ATOM    181  C   GLU A  11      15.134  -3.397  -6.134  1.00  0.77           C  
ATOM    182  O   GLU A  11      16.196  -3.876  -6.537  1.00  0.77           O  
ATOM    183  CB  GLU A  11      15.049  -0.931  -5.908  1.00  0.77           C  
ATOM    184  CG  GLU A  11      14.699   0.498  -6.393  1.00  0.77           C  
ATOM    185  CD  GLU A  11      15.434   0.979  -7.612  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      16.540   0.547  -7.841  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      14.884   1.807  -8.310  1.00  0.77           O  
ATOM    188  H   GLU A  11      12.588  -1.807  -6.038  1.00  0.77           H  
ATOM    189  HA  GLU A  11      14.993  -2.011  -7.763  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      14.570  -1.029  -4.948  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      16.123  -0.996  -5.756  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      13.626   0.533  -6.597  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      14.892   1.183  -5.569  1.00  0.77           H  
ATOM    194  N   GLY A  12      14.442  -3.925  -5.121  1.00  0.75           N  
ATOM    195  CA  GLY A  12      14.878  -5.083  -4.350  1.00  0.75           C  
ATOM    196  C   GLY A  12      15.675  -4.661  -3.115  1.00  0.75           C  
ATOM    197  O   GLY A  12      16.445  -3.696  -3.163  1.00  0.75           O  
ATOM    198  H   GLY A  12      13.545  -3.531  -4.857  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      14.001  -5.655  -4.043  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      15.485  -5.735  -4.977  1.00  0.75           H  
ATOM    201  N   LEU A  13      15.501  -5.392  -2.016  1.00  0.72           N  
ATOM    202  CA  LEU A  13      16.232  -5.117  -0.781  1.00  0.72           C  
ATOM    203  C   LEU A  13      17.356  -6.121  -0.612  1.00  0.72           C  
ATOM    204  O   LEU A  13      17.137  -7.335  -0.655  1.00  0.72           O  
ATOM    205  CB  LEU A  13      15.306  -5.135   0.449  1.00  0.72           C  
ATOM    206  CG  LEU A  13      15.985  -4.933   1.861  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      16.587  -3.548   1.968  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      14.939  -5.116   2.957  1.00  0.72           C  
ATOM    209  H   LEU A  13      14.851  -6.163  -2.043  1.00  0.72           H  
ATOM    210  HA  LEU A  13      16.676  -4.130  -0.850  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      14.580  -4.346   0.338  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      14.778  -6.085   0.472  1.00  0.72           H  
ATOM    213  HG  LEU A  13      16.787  -5.665   1.988  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      17.052  -3.432   2.944  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      17.323  -3.421   1.207  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      15.812  -2.806   1.850  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      15.410  -4.982   3.931  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      14.145  -4.379   2.830  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      14.520  -6.116   2.893  1.00  0.72           H  
ATOM    220  N   ARG A  14      18.556  -5.593  -0.464  1.00  0.69           N  
ATOM    221  CA  ARG A  14      19.769  -6.359  -0.290  1.00  0.69           C  
ATOM    222  C   ARG A  14      20.568  -5.720   0.830  1.00  0.69           C  
ATOM    223  O   ARG A  14      20.776  -4.503   0.876  1.00  0.69           O  
ATOM    224  CB  ARG A  14      20.595  -6.395  -1.572  1.00  0.69           C  
ATOM    225  CG  ARG A  14      19.914  -7.105  -2.764  1.00  0.69           C  
ATOM    226  CD  ARG A  14      19.814  -8.569  -2.537  1.00  0.69           C  
ATOM    227  NE  ARG A  14      19.240  -9.269  -3.677  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      17.918  -9.474  -3.893  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      17.004  -9.038  -3.043  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      17.534 -10.131  -4.977  1.00  0.69           N  
ATOM    231  H   ARG A  14      18.621  -4.597  -0.458  1.00  0.69           H  
ATOM    232  HA  ARG A  14      19.512  -7.379  -0.004  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      20.815  -5.383  -1.856  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      21.548  -6.894  -1.385  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      18.917  -6.701  -2.931  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      20.507  -6.965  -3.660  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      20.809  -8.973  -2.354  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      19.180  -8.758  -1.670  1.00  0.69           H  
ATOM    239  HE  ARG A  14      19.883  -9.631  -4.367  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      17.265  -8.523  -2.187  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      16.031  -9.216  -3.226  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      18.224 -10.471  -5.634  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      16.553 -10.293  -5.148  1.00  0.69           H  
ATOM    244  N   LEU A  15      21.049  -6.547   1.728  1.00  0.66           N  
ATOM    245  CA  LEU A  15      21.782  -6.049   2.874  1.00  0.66           C  
ATOM    246  C   LEU A  15      23.290  -6.177   2.717  1.00  0.66           C  
ATOM    247  O   LEU A  15      24.052  -6.038   3.672  1.00  0.66           O  
ATOM    248  CB  LEU A  15      21.238  -6.734   4.110  1.00  0.66           C  
ATOM    249  CG  LEU A  15      19.735  -6.433   4.342  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      19.258  -7.122   5.590  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      19.529  -4.928   4.422  1.00  0.66           C  
ATOM    252  H   LEU A  15      20.876  -7.540   1.644  1.00  0.66           H  
ATOM    253  HA  LEU A  15      21.556  -4.991   2.980  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      21.351  -7.809   3.993  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      21.791  -6.432   4.965  1.00  0.66           H  
ATOM    256  HG  LEU A  15      19.157  -6.824   3.505  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      18.200  -6.916   5.734  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      19.410  -8.197   5.495  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      19.825  -6.748   6.443  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      18.474  -4.721   4.561  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      20.098  -4.526   5.258  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      19.865  -4.457   3.501  1.00  0.66           H  
ATOM    263  N   LYS A  16      23.711  -6.434   1.491  1.00  0.64           N  
ATOM    264  CA  LYS A  16      25.116  -6.581   1.165  1.00  0.64           C  
ATOM    265  C   LYS A  16      25.417  -5.851  -0.131  1.00  0.64           C  
ATOM    266  O   LYS A  16      24.609  -5.877  -1.060  1.00  0.64           O  
ATOM    267  CB  LYS A  16      25.498  -8.051   1.058  1.00  0.64           C  
ATOM    268  CG  LYS A  16      26.977  -8.303   0.775  1.00  0.64           C  
ATOM    269  CD  LYS A  16      27.305  -9.788   0.818  1.00  0.64           C  
ATOM    270  CE  LYS A  16      28.779 -10.031   0.541  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      29.119 -11.482   0.571  1.00  0.64           N  
ATOM    272  H   LYS A  16      23.026  -6.522   0.760  1.00  0.64           H  
ATOM    273  HA  LYS A  16      25.703  -6.126   1.953  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      25.246  -8.558   1.989  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      24.923  -8.518   0.261  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      27.226  -7.925  -0.220  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      27.586  -7.772   1.509  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      27.055 -10.186   1.803  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      26.712 -10.311   0.068  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      29.026  -9.628  -0.442  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      29.373  -9.511   1.295  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      30.104 -11.601   0.382  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      28.903 -11.862   1.481  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      28.581 -11.968  -0.133  1.00  0.64           H  
ATOM    285  N   ILE A  17      26.581  -5.215  -0.198  1.00  0.65           N  
ATOM    286  CA  ILE A  17      26.947  -4.485  -1.402  1.00  0.65           C  
ATOM    287  C   ILE A  17      27.022  -5.411  -2.611  1.00  0.65           C  
ATOM    288  O   ILE A  17      27.680  -6.455  -2.571  1.00  0.65           O  
ATOM    289  CB  ILE A  17      28.302  -3.779  -1.253  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      28.244  -2.727  -0.197  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      28.687  -3.128  -2.562  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      29.602  -2.113   0.106  1.00  0.65           C  
ATOM    293  H   ILE A  17      27.192  -5.213   0.619  1.00  0.65           H  
ATOM    294  HA  ILE A  17      26.189  -3.737  -1.591  1.00  0.65           H  
ATOM    295  HB  ILE A  17      29.063  -4.502  -0.964  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      27.572  -1.962  -0.518  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.850  -3.171   0.714  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      29.645  -2.628  -2.457  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      28.763  -3.888  -3.327  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.920  -2.402  -2.838  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      29.504  -1.360   0.878  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      30.283  -2.882   0.432  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      29.993  -1.656  -0.788  1.00  0.65           H  
ATOM    304  N   TYR A  18      26.357  -5.003  -3.690  1.00  0.69           N  
ATOM    305  CA  TYR A  18      26.293  -5.785  -4.910  1.00  0.69           C  
ATOM    306  C   TYR A  18      26.341  -4.854  -6.117  1.00  0.69           C  
ATOM    307  O   TYR A  18      26.188  -3.640  -5.978  1.00  0.69           O  
ATOM    308  CB  TYR A  18      24.994  -6.616  -4.921  1.00  0.69           C  
ATOM    309  CG  TYR A  18      23.675  -5.848  -5.136  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      23.158  -5.794  -6.414  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      22.995  -5.223  -4.101  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      21.978  -5.143  -6.678  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      21.796  -4.560  -4.369  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      21.292  -4.528  -5.652  1.00  0.69           C  
ATOM    315  OH  TYR A  18      20.101  -3.888  -5.920  1.00  0.69           O  
ATOM    316  H   TYR A  18      25.841  -4.132  -3.626  1.00  0.69           H  
ATOM    317  HA  TYR A  18      27.156  -6.449  -4.956  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      25.067  -7.374  -5.699  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      24.914  -7.144  -3.968  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      23.690  -6.287  -7.219  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      23.392  -5.247  -3.089  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      21.587  -5.123  -7.694  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      21.254  -4.061  -3.571  1.00  0.69           H  
ATOM    324  HH  TYR A  18      19.961  -3.853  -6.869  1.00  0.69           H  
ATOM    325  N   LYS A  19      26.587  -5.390  -7.311  1.00  0.76           N  
ATOM    326  CA  LYS A  19      26.557  -4.510  -8.480  1.00  0.76           C  
ATOM    327  C   LYS A  19      25.181  -4.449  -9.132  1.00  0.76           C  
ATOM    328  O   LYS A  19      24.517  -5.473  -9.307  1.00  0.76           O  
ATOM    329  CB  LYS A  19      27.583  -4.919  -9.525  1.00  0.76           C  
ATOM    330  CG  LYS A  19      29.027  -4.741  -9.116  1.00  0.76           C  
ATOM    331  CD  LYS A  19      29.952  -5.122 -10.263  1.00  0.76           C  
ATOM    332  CE  LYS A  19      31.414  -4.972  -9.892  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      32.313  -5.410 -11.002  1.00  0.76           N  
ATOM    334  H   LYS A  19      26.749  -6.381  -7.414  1.00  0.76           H  
ATOM    335  HA  LYS A  19      26.810  -3.510  -8.151  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      27.433  -5.962  -9.794  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      27.418  -4.323 -10.426  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      29.198  -3.691  -8.854  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      29.245  -5.358  -8.250  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      29.763  -6.153 -10.559  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      29.741  -4.471 -11.114  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      31.619  -3.925  -9.663  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      31.624  -5.574  -9.008  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      33.276  -5.295 -10.717  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      32.138  -6.381 -11.216  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      32.133  -4.845 -11.819  1.00  0.76           H  
ATOM    347  N   ASP A  20      24.774  -3.246  -9.519  1.00  0.82           N  
ATOM    348  CA  ASP A  20      23.507  -3.052 -10.219  1.00  0.82           C  
ATOM    349  C   ASP A  20      23.693  -3.239 -11.723  1.00  0.82           C  
ATOM    350  O   ASP A  20      24.781  -3.593 -12.183  1.00  0.82           O  
ATOM    351  CB  ASP A  20      22.908  -1.672  -9.933  1.00  0.82           C  
ATOM    352  CG  ASP A  20      23.697  -0.550 -10.520  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      24.546  -0.819 -11.356  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      23.441   0.567 -10.180  1.00  0.82           O  
ATOM    355  H   ASP A  20      25.376  -2.447  -9.310  1.00  0.82           H  
ATOM    356  HA  ASP A  20      22.800  -3.804  -9.868  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      21.885  -1.622 -10.296  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      22.873  -1.522  -8.859  1.00  0.82           H  
ATOM    359  N   THR A  21      22.661  -2.921 -12.502  1.00  0.87           N  
ATOM    360  CA  THR A  21      22.678  -3.119 -13.950  1.00  0.87           C  
ATOM    361  C   THR A  21      23.586  -2.140 -14.714  1.00  0.87           C  
ATOM    362  O   THR A  21      23.792  -2.304 -15.919  1.00  0.87           O  
ATOM    363  CB  THR A  21      21.250  -3.024 -14.509  1.00  0.87           C  
ATOM    364  OG1 THR A  21      20.712  -1.726 -14.225  1.00  0.87           O  
ATOM    365  CG2 THR A  21      20.368  -4.082 -13.869  1.00  0.87           C  
ATOM    366  H   THR A  21      21.813  -2.584 -12.076  1.00  0.87           H  
ATOM    367  HA  THR A  21      23.049  -4.126 -14.141  1.00  0.87           H  
ATOM    368  HB  THR A  21      21.275  -3.170 -15.589  1.00  0.87           H  
ATOM    369  HG1 THR A  21      21.364  -1.052 -14.465  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      19.358  -4.006 -14.271  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      20.773  -5.071 -14.086  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      20.342  -3.930 -12.791  1.00  0.87           H  
ATOM    373  N   GLU A  22      24.090  -1.105 -14.034  1.00  0.88           N  
ATOM    374  CA  GLU A  22      24.995  -0.134 -14.631  1.00  0.88           C  
ATOM    375  C   GLU A  22      26.432  -0.447 -14.193  1.00  0.88           C  
ATOM    376  O   GLU A  22      27.379   0.235 -14.591  1.00  0.88           O  
ATOM    377  CB  GLU A  22      24.585   1.300 -14.254  1.00  0.88           C  
ATOM    378  CG  GLU A  22      23.193   1.693 -14.801  1.00  0.88           C  
ATOM    379  CD  GLU A  22      22.730   3.121 -14.489  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      23.430   3.850 -13.837  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      21.655   3.462 -14.923  1.00  0.88           O  
ATOM    382  H   GLU A  22      23.915  -1.020 -13.033  1.00  0.88           H  
ATOM    383  HA  GLU A  22      24.947  -0.227 -15.715  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      24.563   1.394 -13.164  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      25.323   2.007 -14.632  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      23.201   1.560 -15.882  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      22.464   0.994 -14.390  1.00  0.88           H  
ATOM    388  N   GLY A  23      26.585  -1.503 -13.375  1.00  0.86           N  
ATOM    389  CA  GLY A  23      27.869  -1.922 -12.837  1.00  0.86           C  
ATOM    390  C   GLY A  23      28.283  -1.130 -11.598  1.00  0.86           C  
ATOM    391  O   GLY A  23      29.438  -1.207 -11.174  1.00  0.86           O  
ATOM    392  H   GLY A  23      25.772  -2.045 -13.082  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      27.811  -2.981 -12.584  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      28.631  -1.820 -13.606  1.00  0.86           H  
ATOM    395  N   TYR A  24      27.364  -0.341 -11.037  1.00  0.83           N  
ATOM    396  CA  TYR A  24      27.671   0.509  -9.887  1.00  0.83           C  
ATOM    397  C   TYR A  24      27.477  -0.263  -8.600  1.00  0.83           C  
ATOM    398  O   TYR A  24      26.670  -1.194  -8.538  1.00  0.83           O  
ATOM    399  CB  TYR A  24      26.796   1.758  -9.919  1.00  0.83           C  
ATOM    400  CG  TYR A  24      27.102   2.610 -11.135  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      26.198   3.556 -11.582  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      28.295   2.416 -11.823  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      26.496   4.308 -12.711  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      28.589   3.160 -12.933  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      27.704   4.103 -13.383  1.00  0.83           C  
ATOM    406  OH  TYR A  24      28.016   4.843 -14.503  1.00  0.83           O  
ATOM    407  H   TYR A  24      26.401  -0.347 -11.397  1.00  0.83           H  
ATOM    408  HA  TYR A  24      28.719   0.813  -9.935  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      25.747   1.479  -9.948  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      26.962   2.355  -9.020  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      25.253   3.705 -11.055  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      29.011   1.670 -11.476  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      25.784   5.051 -13.070  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      29.531   2.999 -13.459  1.00  0.83           H  
ATOM    415  HH  TYR A  24      28.830   4.504 -14.887  1.00  0.83           H  
ATOM    416  N   TYR A  25      28.208   0.098  -7.550  1.00  0.80           N  
ATOM    417  CA  TYR A  25      27.978  -0.613  -6.302  1.00  0.80           C  
ATOM    418  C   TYR A  25      26.847   0.003  -5.553  1.00  0.80           C  
ATOM    419  O   TYR A  25      26.764   1.235  -5.420  1.00  0.80           O  
ATOM    420  CB  TYR A  25      29.179  -0.674  -5.402  1.00  0.80           C  
ATOM    421  CG  TYR A  25      30.235  -1.579  -5.866  1.00  0.80           C  
ATOM    422  CD1 TYR A  25      31.381  -1.055  -6.316  1.00  0.80           C  
ATOM    423  CD2 TYR A  25      30.047  -2.954  -5.860  1.00  0.80           C  
ATOM    424  CE1 TYR A  25      32.360  -1.845  -6.747  1.00  0.80           C  
ATOM    425  CE2 TYR A  25      31.056  -3.776  -6.310  1.00  0.80           C  
ATOM    426  CZ  TYR A  25      32.227  -3.212  -6.759  1.00  0.80           C  
ATOM    427  OH  TYR A  25      33.266  -4.002  -7.240  1.00  0.80           O  
ATOM    428  H   TYR A  25      28.852   0.888  -7.604  1.00  0.80           H  
ATOM    429  HA  TYR A  25      27.693  -1.639  -6.534  1.00  0.80           H  
ATOM    430 1HB  TYR A  25      29.603   0.324  -5.322  1.00  0.80           H  
ATOM    431 2HB  TYR A  25      28.875  -0.970  -4.414  1.00  0.80           H  
ATOM    432  HD1 TYR A  25      31.521   0.024  -6.324  1.00  0.80           H  
ATOM    433  HD2 TYR A  25      29.107  -3.378  -5.509  1.00  0.80           H  
ATOM    434  HE1 TYR A  25      33.239  -1.387  -7.078  1.00  0.80           H  
ATOM    435  HE2 TYR A  25      30.924  -4.858  -6.315  1.00  0.80           H  
ATOM    436  HH  TYR A  25      33.974  -3.425  -7.613  1.00  0.80           H  
ATOM    437  N   THR A  26      26.015  -0.872  -5.027  1.00  0.80           N  
ATOM    438  CA  THR A  26      24.825  -0.499  -4.314  1.00  0.80           C  
ATOM    439  C   THR A  26      24.455  -1.481  -3.238  1.00  0.80           C  
ATOM    440  O   THR A  26      24.858  -2.642  -3.239  1.00  0.80           O  
ATOM    441  CB  THR A  26      23.655  -0.424  -5.307  1.00  0.80           C  
ATOM    442  OG1 THR A  26      22.485   0.126  -4.679  1.00  0.80           O  
ATOM    443  CG2 THR A  26      23.361  -1.751  -5.835  1.00  0.80           C  
ATOM    444  H   THR A  26      26.179  -1.864  -5.211  1.00  0.80           H  
ATOM    445  HA  THR A  26      24.980   0.474  -3.848  1.00  0.80           H  
ATOM    446  HB  THR A  26      23.942   0.191  -6.131  1.00  0.80           H  
ATOM    447  HG1 THR A  26      22.130  -0.482  -3.976  1.00  0.80           H  
ATOM    448 1HG2 THR A  26      22.540  -1.695  -6.541  1.00  0.80           H  
ATOM    449 2HG2 THR A  26      24.238  -2.157  -6.330  1.00  0.80           H  
ATOM    450 3HG2 THR A  26      23.094  -2.361  -5.010  1.00  0.80           H  
ATOM    451  N   ILE A  27      23.645  -1.008  -2.338  1.00  0.81           N  
ATOM    452  CA  ILE A  27      23.037  -1.848  -1.335  1.00  0.81           C  
ATOM    453  C   ILE A  27      21.557  -1.756  -1.646  1.00  0.81           C  
ATOM    454  O   ILE A  27      21.185  -1.173  -2.673  1.00  0.81           O  
ATOM    455  CB  ILE A  27      23.375  -1.428   0.096  1.00  0.81           C  
ATOM    456  CG1 ILE A  27      22.860  -0.036   0.291  1.00  0.81           C  
ATOM    457  CG2 ILE A  27      24.843  -1.529   0.358  1.00  0.81           C  
ATOM    458  CD1 ILE A  27      22.875   0.422   1.671  1.00  0.81           C  
ATOM    459  H   ILE A  27      23.409  -0.008  -2.371  1.00  0.81           H  
ATOM    460  HA  ILE A  27      23.354  -2.883  -1.470  1.00  0.81           H  
ATOM    461  HB  ILE A  27      22.846  -2.074   0.799  1.00  0.81           H  
ATOM    462 1HG1 ILE A  27      23.460   0.643  -0.317  1.00  0.81           H  
ATOM    463 2HG1 ILE A  27      21.836  -0.002  -0.063  1.00  0.81           H  
ATOM    464 1HG2 ILE A  27      25.061  -1.225   1.378  1.00  0.81           H  
ATOM    465 2HG2 ILE A  27      25.157  -2.557   0.215  1.00  0.81           H  
ATOM    466 3HG2 ILE A  27      25.353  -0.889  -0.337  1.00  0.81           H  
ATOM    467 1HD1 ILE A  27      22.473   1.427   1.727  1.00  0.81           H  
ATOM    468 2HD1 ILE A  27      22.251  -0.246   2.230  1.00  0.81           H  
ATOM    469 3HD1 ILE A  27      23.883   0.410   2.055  1.00  0.81           H  
ATOM    470  N   GLY A  28      20.726  -2.372  -0.836  1.00  0.83           N  
ATOM    471  CA  GLY A  28      19.316  -2.432  -1.109  1.00  0.83           C  
ATOM    472  C   GLY A  28      18.572  -1.135  -1.366  1.00  0.83           C  
ATOM    473  O   GLY A  28      18.971  -0.024  -0.996  1.00  0.83           O  
ATOM    474  H   GLY A  28      21.060  -2.873  -0.020  1.00  0.83           H  
ATOM    475 1HA  GLY A  28      19.147  -3.110  -1.948  1.00  0.83           H  
ATOM    476 2HA  GLY A  28      18.858  -2.889  -0.246  1.00  0.83           H  
ATOM    477  N   ILE A  29      17.453  -1.366  -2.017  1.00  0.83           N  
ATOM    478  CA  ILE A  29      16.421  -0.481  -2.493  1.00  0.83           C  
ATOM    479  C   ILE A  29      16.920   0.811  -3.130  1.00  0.83           C  
ATOM    480  O   ILE A  29      16.478   1.902  -2.779  1.00  0.83           O  
ATOM    481  CB  ILE A  29      15.433  -0.148  -1.382  1.00  0.83           C  
ATOM    482  CG1 ILE A  29      14.828  -1.396  -0.877  1.00  0.83           C  
ATOM    483  CG2 ILE A  29      14.304   0.651  -2.011  1.00  0.83           C  
ATOM    484  CD1 ILE A  29      13.979  -1.185   0.310  1.00  0.83           C  
ATOM    485  H   ILE A  29      17.275  -2.338  -2.258  1.00  0.83           H  
ATOM    486  HA  ILE A  29      15.869  -1.034  -3.239  1.00  0.83           H  
ATOM    487  HB  ILE A  29      15.912   0.398  -0.567  1.00  0.83           H  
ATOM    488 1HG1 ILE A  29      14.284  -1.846  -1.657  1.00  0.83           H  
ATOM    489 2HG1 ILE A  29      15.623  -2.070  -0.603  1.00  0.83           H  
ATOM    490 1HG2 ILE A  29      13.550   0.866  -1.259  1.00  0.83           H  
ATOM    491 2HG2 ILE A  29      14.688   1.571  -2.429  1.00  0.83           H  
ATOM    492 3HG2 ILE A  29      13.855   0.061  -2.806  1.00  0.83           H  
ATOM    493 1HD1 ILE A  29      13.576  -2.133   0.649  1.00  0.83           H  
ATOM    494 2HD1 ILE A  29      14.582  -0.742   1.098  1.00  0.83           H  
ATOM    495 3HD1 ILE A  29      13.156  -0.511   0.056  1.00  0.83           H  
ATOM    496  N   GLY A  30      17.820   0.679  -4.096  1.00  0.81           N  
ATOM    497  CA  GLY A  30      18.284   1.799  -4.911  1.00  0.81           C  
ATOM    498  C   GLY A  30      19.393   2.656  -4.300  1.00  0.81           C  
ATOM    499  O   GLY A  30      19.858   3.613  -4.932  1.00  0.81           O  
ATOM    500  H   GLY A  30      18.171  -0.248  -4.297  1.00  0.81           H  
ATOM    501 1HA  GLY A  30      18.627   1.405  -5.868  1.00  0.81           H  
ATOM    502 2HA  GLY A  30      17.432   2.433  -5.142  1.00  0.81           H  
ATOM    503  N   HIS A  31      19.858   2.327  -3.099  1.00  0.77           N  
ATOM    504  CA  HIS A  31      20.886   3.163  -2.490  1.00  0.77           C  
ATOM    505  C   HIS A  31      22.268   2.967  -3.067  1.00  0.77           C  
ATOM    506  O   HIS A  31      23.096   2.225  -2.522  1.00  0.77           O  
ATOM    507  CB  HIS A  31      20.937   2.995  -0.986  1.00  0.77           C  
ATOM    508  CG  HIS A  31      21.894   3.971  -0.311  1.00  0.77           C  
ATOM    509  ND1 HIS A  31      21.564   5.282  -0.067  1.00  0.77           N  
ATOM    510  CD2 HIS A  31      23.148   3.808   0.164  1.00  0.77           C  
ATOM    511  CE1 HIS A  31      22.578   5.890   0.527  1.00  0.77           C  
ATOM    512  NE2 HIS A  31      23.555   5.015   0.690  1.00  0.77           N  
ATOM    513  H   HIS A  31      19.486   1.529  -2.577  1.00  0.77           H  
ATOM    514  HA  HIS A  31      20.623   4.209  -2.664  1.00  0.77           H  
ATOM    515 1HB  HIS A  31      19.938   3.153  -0.571  1.00  0.77           H  
ATOM    516 2HB  HIS A  31      21.222   1.999  -0.754  1.00  0.77           H  
ATOM    517  HD1 HIS A  31      20.700   5.754  -0.360  1.00  0.77           H  
ATOM    518  HD2 HIS A  31      23.805   2.955   0.194  1.00  0.77           H  
ATOM    519  HE1 HIS A  31      22.497   6.943   0.800  1.00  0.77           H  
ATOM    520  N   LEU A  32      22.511   3.659  -4.177  1.00  0.73           N  
ATOM    521  CA  LEU A  32      23.793   3.568  -4.854  1.00  0.73           C  
ATOM    522  C   LEU A  32      24.858   4.108  -3.913  1.00  0.73           C  
ATOM    523  O   LEU A  32      24.639   5.115  -3.239  1.00  0.73           O  
ATOM    524  CB  LEU A  32      23.826   4.413  -6.156  1.00  0.73           C  
ATOM    525  CG  LEU A  32      22.882   3.988  -7.289  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      23.046   4.949  -8.469  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      23.174   2.577  -7.670  1.00  0.73           C  
ATOM    528  H   LEU A  32      21.739   4.203  -4.559  1.00  0.73           H  
ATOM    529  HA  LEU A  32      24.011   2.527  -5.082  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      23.588   5.443  -5.901  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      24.844   4.387  -6.549  1.00  0.73           H  
ATOM    532  HG  LEU A  32      21.846   4.055  -6.947  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      22.367   4.655  -9.271  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      22.813   5.964  -8.148  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      24.073   4.906  -8.833  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      22.504   2.256  -8.469  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      24.208   2.476  -8.009  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      23.010   1.976  -6.805  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.010   3.453  -3.884  1.00  0.71           N  
ATOM    540  CA  LEU A  33      27.132   3.900  -3.075  1.00  0.71           C  
ATOM    541  C   LEU A  33      28.204   4.576  -3.909  1.00  0.71           C  
ATOM    542  O   LEU A  33      28.680   5.657  -3.564  1.00  0.71           O  
ATOM    543  CB  LEU A  33      27.767   2.716  -2.364  1.00  0.71           C  
ATOM    544  CG  LEU A  33      26.936   1.986  -1.335  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      27.728   0.813  -0.865  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      26.641   2.917  -0.169  1.00  0.71           C  
ATOM    547  H   LEU A  33      26.119   2.618  -4.448  1.00  0.71           H  
ATOM    548  HA  LEU A  33      26.767   4.611  -2.335  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      28.059   1.986  -3.118  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      28.676   3.063  -1.865  1.00  0.71           H  
ATOM    551  HG  LEU A  33      25.995   1.636  -1.773  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      27.178   0.286  -0.112  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      27.935   0.154  -1.707  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      28.663   1.164  -0.442  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      26.062   2.390   0.583  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      27.580   3.259   0.269  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      26.075   3.780  -0.528  1.00  0.71           H  
ATOM    558  N   THR A  34      28.595   3.928  -5.004  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.638   4.499  -5.848  1.00  0.70           C  
ATOM    560  C   THR A  34      29.647   3.965  -7.261  1.00  0.70           C  
ATOM    561  O   THR A  34      29.273   2.822  -7.538  1.00  0.70           O  
ATOM    562  CB  THR A  34      31.042   4.322  -5.249  1.00  0.70           C  
ATOM    563  OG1 THR A  34      32.004   5.010  -6.081  1.00  0.70           O  
ATOM    564  CG2 THR A  34      31.413   2.855  -5.162  1.00  0.70           C  
ATOM    565  H   THR A  34      28.147   3.043  -5.243  1.00  0.70           H  
ATOM    566  HA  THR A  34      29.455   5.572  -5.914  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.064   4.757  -4.251  1.00  0.70           H  
ATOM    568  HG1 THR A  34      32.782   5.216  -5.547  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      32.411   2.754  -4.734  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      30.692   2.344  -4.532  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      31.401   2.416  -6.161  1.00  0.70           H  
ATOM    572  N   LYS A  35      30.164   4.790  -8.158  1.00  0.71           N  
ATOM    573  CA  LYS A  35      30.312   4.392  -9.542  1.00  0.71           C  
ATOM    574  C   LYS A  35      31.643   3.688  -9.779  1.00  0.71           C  
ATOM    575  O   LYS A  35      31.881   3.137 -10.854  1.00  0.71           O  
ATOM    576  CB  LYS A  35      30.179   5.610 -10.449  1.00  0.71           C  
ATOM    577  CG  LYS A  35      28.806   6.259 -10.384  1.00  0.71           C  
ATOM    578  CD  LYS A  35      28.693   7.449 -11.318  1.00  0.71           C  
ATOM    579  CE  LYS A  35      27.305   8.078 -11.238  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      27.188   9.290 -12.102  1.00  0.71           N  
ATOM    581  H   LYS A  35      30.463   5.710  -7.861  1.00  0.71           H  
ATOM    582  HA  LYS A  35      29.520   3.693  -9.775  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      30.926   6.354 -10.176  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      30.364   5.317 -11.481  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      28.053   5.535 -10.632  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      28.625   6.597  -9.366  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      29.442   8.196 -11.057  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      28.870   7.120 -12.343  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      26.564   7.344 -11.556  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      27.101   8.360 -10.205  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      26.258   9.674 -12.021  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      27.864   9.981 -11.808  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      27.364   9.035 -13.064  1.00  0.71           H  
ATOM    594  N   SER A  36      32.526   3.735  -8.781  1.00  0.71           N  
ATOM    595  CA  SER A  36      33.825   3.096  -8.897  1.00  0.71           C  
ATOM    596  C   SER A  36      33.683   1.581  -8.923  1.00  0.71           C  
ATOM    597  O   SER A  36      32.903   1.043  -8.150  1.00  0.71           O  
ATOM    598  CB  SER A  36      34.706   3.471  -7.729  1.00  0.71           C  
ATOM    599  OG  SER A  36      35.930   2.753  -7.756  1.00  0.71           O  
ATOM    600  H   SER A  36      32.281   4.208  -7.913  1.00  0.71           H  
ATOM    601  HA  SER A  36      34.274   3.465  -9.813  1.00  0.71           H  
ATOM    602 1HB  SER A  36      34.909   4.539  -7.765  1.00  0.71           H  
ATOM    603 2HB  SER A  36      34.182   3.269  -6.795  1.00  0.71           H  
ATOM    604  HG  SER A  36      36.533   3.254  -7.195  1.00  0.71           H  
ATOM    605  N   PRO A  37      34.465   0.855  -9.741  1.00  0.71           N  
ATOM    606  CA  PRO A  37      34.516  -0.593  -9.803  1.00  0.71           C  
ATOM    607  C   PRO A  37      35.215  -1.213  -8.588  1.00  0.71           C  
ATOM    608  O   PRO A  37      35.169  -2.436  -8.406  1.00  0.71           O  
ATOM    609  CB  PRO A  37      35.289  -0.848 -11.094  1.00  0.71           C  
ATOM    610  CG  PRO A  37      36.173   0.364 -11.257  1.00  0.71           C  
ATOM    611  CD  PRO A  37      35.355   1.522 -10.721  1.00  0.71           C  
ATOM    612  HA  PRO A  37      33.488  -0.976  -9.887  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      35.862  -1.783 -11.007  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      34.586  -0.977 -11.931  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      37.110   0.218 -10.697  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      36.452   0.492 -12.313  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      36.041   2.227 -10.237  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      34.762   1.986 -11.528  1.00  0.71           H  
ATOM    619  N   SER A  38      35.870  -0.393  -7.753  1.00  0.69           N  
ATOM    620  CA  SER A  38      36.583  -0.942  -6.605  1.00  0.69           C  
ATOM    621  C   SER A  38      35.682  -1.161  -5.390  1.00  0.69           C  
ATOM    622  O   SER A  38      35.215  -0.207  -4.758  1.00  0.69           O  
ATOM    623  CB  SER A  38      37.714  -0.020  -6.221  1.00  0.69           C  
ATOM    624  OG  SER A  38      38.359  -0.460  -5.052  1.00  0.69           O  
ATOM    625  H   SER A  38      35.879   0.620  -7.894  1.00  0.69           H  
ATOM    626  HA  SER A  38      37.004  -1.904  -6.897  1.00  0.69           H  
ATOM    627 1HB  SER A  38      38.431   0.030  -7.040  1.00  0.69           H  
ATOM    628 2HB  SER A  38      37.323   0.986  -6.068  1.00  0.69           H  
ATOM    629  HG  SER A  38      39.122   0.119  -4.944  1.00  0.69           H  
ATOM    630  N   LEU A  39      35.502  -2.426  -5.014  1.00  0.66           N  
ATOM    631  CA  LEU A  39      34.650  -2.773  -3.879  1.00  0.66           C  
ATOM    632  C   LEU A  39      35.109  -2.080  -2.602  1.00  0.66           C  
ATOM    633  O   LEU A  39      34.290  -1.722  -1.759  1.00  0.66           O  
ATOM    634  CB  LEU A  39      34.599  -4.285  -3.660  1.00  0.66           C  
ATOM    635  CG  LEU A  39      33.656  -4.733  -2.537  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      32.227  -4.285  -2.844  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      33.721  -6.245  -2.407  1.00  0.66           C  
ATOM    638  H   LEU A  39      35.928  -3.163  -5.562  1.00  0.66           H  
ATOM    639  HA  LEU A  39      33.639  -2.434  -4.101  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      34.271  -4.760  -4.586  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      35.601  -4.639  -3.421  1.00  0.66           H  
ATOM    642  HG  LEU A  39      33.964  -4.263  -1.610  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      31.565  -4.595  -2.036  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      32.195  -3.213  -2.942  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      31.901  -4.741  -3.769  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      33.057  -6.576  -1.611  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      33.409  -6.701  -3.349  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      34.743  -6.546  -2.179  1.00  0.66           H  
ATOM    649  N   ASN A  40      36.421  -1.911  -2.434  1.00  0.63           N  
ATOM    650  CA  ASN A  40      36.927  -1.276  -1.224  1.00  0.63           C  
ATOM    651  C   ASN A  40      36.412   0.162  -1.103  1.00  0.63           C  
ATOM    652  O   ASN A  40      36.213   0.671   0.010  1.00  0.63           O  
ATOM    653  CB  ASN A  40      38.444  -1.311  -1.203  1.00  0.63           C  
ATOM    654  CG  ASN A  40      38.981  -2.690  -0.928  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      38.278  -3.554  -0.387  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      40.218  -2.916  -1.290  1.00  0.63           N  
ATOM    657  H   ASN A  40      37.061  -2.211  -3.156  1.00  0.63           H  
ATOM    658  HA  ASN A  40      36.554  -1.829  -0.362  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      38.826  -0.967  -2.166  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      38.814  -0.626  -0.440  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      40.628  -3.814  -1.133  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      40.752  -2.192  -1.725  1.00  0.63           H  
ATOM    663  N   ALA A  41      36.232   0.847  -2.243  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.731   2.207  -2.194  1.00  0.60           C  
ATOM    665  C   ALA A  41      34.286   2.152  -1.774  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.824   2.957  -0.968  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.866   2.900  -3.532  1.00  0.60           C  
ATOM    668  H   ALA A  41      36.360   0.399  -3.147  1.00  0.60           H  
ATOM    669  HA  ALA A  41      36.293   2.760  -1.443  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.477   3.914  -3.458  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.915   2.930  -3.820  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      35.299   2.347  -4.284  1.00  0.60           H  
ATOM    673  N   ALA A  42      33.568   1.171  -2.319  1.00  0.58           N  
ATOM    674  CA  ALA A  42      32.160   1.031  -1.997  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.970   0.777  -0.515  1.00  0.58           C  
ATOM    676  O   ALA A  42      31.122   1.405   0.122  1.00  0.58           O  
ATOM    677  CB  ALA A  42      31.568  -0.098  -2.791  1.00  0.58           C  
ATOM    678  H   ALA A  42      34.018   0.537  -2.985  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.658   1.963  -2.253  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      30.509  -0.179  -2.573  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      31.713   0.110  -3.834  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      32.059  -1.012  -2.534  1.00  0.58           H  
ATOM    683  N   LYS A  43      32.834  -0.063   0.061  1.00  0.57           N  
ATOM    684  CA  LYS A  43      32.753  -0.332   1.484  1.00  0.57           C  
ATOM    685  C   LYS A  43      33.054   0.931   2.275  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.352   1.229   3.239  1.00  0.57           O  
ATOM    687  CB  LYS A  43      33.698  -1.465   1.892  1.00  0.57           C  
ATOM    688  CG  LYS A  43      33.271  -2.862   1.425  1.00  0.57           C  
ATOM    689  CD  LYS A  43      34.280  -3.924   1.865  1.00  0.57           C  
ATOM    690  CE  LYS A  43      33.834  -5.329   1.479  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      34.846  -6.363   1.855  1.00  0.57           N  
ATOM    692  H   LYS A  43      33.519  -0.551  -0.518  1.00  0.57           H  
ATOM    693  HA  LYS A  43      31.738  -0.639   1.724  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      34.690  -1.266   1.480  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      33.792  -1.486   2.979  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      32.309  -3.097   1.850  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      33.182  -2.870   0.338  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      35.246  -3.717   1.398  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      34.397  -3.879   2.950  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      32.902  -5.555   1.986  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      33.670  -5.369   0.419  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      34.506  -7.276   1.585  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      35.720  -6.176   1.380  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      34.996  -6.342   2.853  1.00  0.57           H  
ATOM    705  N   SER A  44      34.037   1.726   1.831  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.356   2.957   2.545  1.00  0.57           C  
ATOM    707  C   SER A  44      33.155   3.909   2.518  1.00  0.57           C  
ATOM    708  O   SER A  44      32.824   4.546   3.526  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.573   3.622   1.925  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.720   2.823   2.077  1.00  0.57           O  
ATOM    711  H   SER A  44      34.604   1.452   1.026  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.578   2.707   3.584  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.391   3.803   0.869  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.733   4.588   2.397  1.00  0.57           H  
ATOM    715  HG  SER A  44      36.561   2.023   1.532  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.475   3.994   1.372  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.317   4.872   1.286  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.184   4.354   2.173  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.484   5.146   2.812  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.846   5.029  -0.159  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.801   5.819  -1.093  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.044   7.268  -0.673  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.094   7.974  -0.432  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.200   7.665  -0.591  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.787   3.463   0.556  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.603   5.852   1.651  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.715   4.037  -0.599  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.873   5.519  -0.177  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.757   5.302  -1.128  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.380   5.807  -2.096  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.035   3.028   2.265  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.002   2.452   3.113  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.308   2.785   4.573  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.410   3.190   5.318  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.900   0.932   2.926  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.786   0.252   3.728  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.465   0.852   3.305  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      27.782  -1.257   3.486  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.624   2.414   1.702  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.046   2.897   2.847  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.745   0.724   1.882  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.847   0.483   3.227  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.942   0.440   4.779  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.674   0.391   3.859  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.467   1.927   3.493  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.318   0.670   2.248  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.985  -1.723   4.067  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      27.618  -1.452   2.433  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      28.742  -1.674   3.792  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.587   2.659   4.973  1.00  0.60           N  
ATOM    751  CA  ASP A  47      30.962   2.954   6.351  1.00  0.60           C  
ATOM    752  C   ASP A  47      30.581   4.379   6.713  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.036   4.638   7.796  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.487   2.851   6.582  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.073   1.465   6.568  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.330   0.536   6.555  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.277   1.332   6.708  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.288   2.322   4.316  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.434   2.271   7.010  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.999   3.440   5.822  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      32.721   3.301   7.544  1.00  0.60           H  
ATOM    762  N   LYS A  48      30.840   5.314   5.789  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.521   6.716   6.019  1.00  0.62           C  
ATOM    764  C   LYS A  48      29.018   6.967   6.054  1.00  0.62           C  
ATOM    765  O   LYS A  48      28.533   7.754   6.868  1.00  0.62           O  
ATOM    766  CB  LYS A  48      31.184   7.588   4.955  1.00  0.62           C  
ATOM    767  CG  LYS A  48      32.709   7.680   5.085  1.00  0.62           C  
ATOM    768  CD  LYS A  48      33.288   8.714   4.130  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.199   8.228   2.698  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.858   9.155   1.734  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.305   5.039   4.920  1.00  0.62           H  
ATOM    772  HA  LYS A  48      30.925   7.000   6.989  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      30.958   7.178   3.966  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      30.772   8.593   4.998  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.970   7.952   6.107  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.146   6.707   4.865  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      32.737   9.649   4.222  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      34.332   8.897   4.377  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.671   7.247   2.623  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.148   8.131   2.424  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.739   8.745   0.792  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      33.417  10.058   1.766  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.834   9.245   1.946  1.00  0.62           H  
ATOM    784  N   ALA A  49      28.273   6.281   5.183  1.00  0.65           N  
ATOM    785  CA  ALA A  49      26.823   6.416   5.115  1.00  0.65           C  
ATOM    786  C   ALA A  49      26.151   6.010   6.423  1.00  0.65           C  
ATOM    787  O   ALA A  49      25.163   6.615   6.842  1.00  0.65           O  
ATOM    788  CB  ALA A  49      26.280   5.553   3.987  1.00  0.65           C  
ATOM    789  H   ALA A  49      28.732   5.659   4.518  1.00  0.65           H  
ATOM    790  HA  ALA A  49      26.591   7.462   4.918  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      25.209   5.673   3.913  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      26.743   5.849   3.047  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      26.511   4.512   4.187  1.00  0.65           H  
ATOM    794  N   ILE A  50      26.703   4.985   7.062  1.00  0.67           N  
ATOM    795  CA  ILE A  50      26.157   4.432   8.291  1.00  0.67           C  
ATOM    796  C   ILE A  50      26.724   5.026   9.586  1.00  0.67           C  
ATOM    797  O   ILE A  50      25.973   5.283  10.531  1.00  0.67           O  
ATOM    798  CB  ILE A  50      26.369   2.926   8.306  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      25.606   2.290   7.173  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      25.916   2.364   9.610  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      25.983   0.898   6.996  1.00  0.67           C  
ATOM    802  H   ILE A  50      27.513   4.531   6.635  1.00  0.67           H  
ATOM    803  HA  ILE A  50      25.084   4.617   8.284  1.00  0.67           H  
ATOM    804  HB  ILE A  50      27.433   2.708   8.158  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      24.535   2.346   7.370  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      25.822   2.822   6.245  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      26.079   1.290   9.608  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      26.476   2.819  10.420  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      24.855   2.567   9.749  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      25.461   0.468   6.190  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.014   0.884   6.785  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      25.775   0.334   7.907  1.00  0.67           H  
ATOM    813  N   GLY A  51      28.046   5.186   9.665  1.00  0.68           N  
ATOM    814  CA  GLY A  51      28.695   5.654  10.886  1.00  0.68           C  
ATOM    815  C   GLY A  51      29.451   4.542  11.629  1.00  0.68           C  
ATOM    816  O   GLY A  51      29.586   4.587  12.853  1.00  0.68           O  
ATOM    817  H   GLY A  51      28.628   4.989   8.859  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      29.392   6.450  10.627  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      27.950   6.092  11.546  1.00  0.68           H  
ATOM    820  N   ARG A  52      29.905   3.521  10.898  1.00  0.68           N  
ATOM    821  CA  ARG A  52      30.665   2.419  11.518  1.00  0.68           C  
ATOM    822  C   ARG A  52      31.435   1.649  10.475  1.00  0.68           C  
ATOM    823  O   ARG A  52      31.124   1.744   9.297  1.00  0.68           O  
ATOM    824  CB  ARG A  52      29.773   1.409  12.216  1.00  0.68           C  
ATOM    825  CG  ARG A  52      28.855   0.659  11.288  1.00  0.68           C  
ATOM    826  CD  ARG A  52      28.113  -0.424  11.976  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.124  -1.042  11.106  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.340  -2.059  10.229  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.519  -2.631  10.057  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.336  -2.485   9.509  1.00  0.68           N  
ATOM    831  H   ARG A  52      29.776   3.561   9.886  1.00  0.68           H  
ATOM    832  HA  ARG A  52      31.369   2.838  12.238  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      30.388   0.672  12.730  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      29.159   1.908  12.965  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.162   1.339  10.852  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.451   0.205  10.505  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      28.818  -1.194  12.288  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      27.598  -0.021  12.844  1.00  0.68           H  
ATOM    839  HE  ARG A  52      26.164  -0.660  11.151  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.365  -2.315  10.549  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.592  -3.387   9.390  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.418  -2.044   9.635  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.492  -3.212   8.797  1.00  0.68           H  
ATOM    844  N   ASN A  53      32.394   0.825  10.884  1.00  0.68           N  
ATOM    845  CA  ASN A  53      33.013  -0.025   9.873  1.00  0.68           C  
ATOM    846  C   ASN A  53      32.036  -1.126   9.472  1.00  0.68           C  
ATOM    847  O   ASN A  53      31.374  -1.719  10.338  1.00  0.68           O  
ATOM    848  CB  ASN A  53      34.331  -0.582  10.346  1.00  0.68           C  
ATOM    849  CG  ASN A  53      35.388   0.488  10.462  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      36.028   0.604  11.514  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      35.592   1.266   9.415  1.00  0.68           N  
ATOM    852  H   ASN A  53      32.670   0.771  11.854  1.00  0.68           H  
ATOM    853  HA  ASN A  53      33.211   0.572   8.995  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      34.201  -1.066  11.313  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      34.672  -1.341   9.639  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      36.285   1.983   9.455  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      35.053   1.151   8.547  1.00  0.68           H  
ATOM    858  N   CYS A  54      31.991  -1.425   8.176  1.00  0.67           N  
ATOM    859  CA  CYS A  54      31.123  -2.440   7.616  1.00  0.67           C  
ATOM    860  C   CYS A  54      31.871  -3.405   6.709  1.00  0.67           C  
ATOM    861  O   CYS A  54      32.532  -2.998   5.759  1.00  0.67           O  
ATOM    862  CB  CYS A  54      30.076  -1.741   6.753  1.00  0.67           C  
ATOM    863  SG  CYS A  54      29.215  -0.456   7.605  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.528  -0.850   7.526  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.659  -2.997   8.423  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      30.560  -1.290   5.882  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.343  -2.467   6.397  1.00  0.67           H  
ATOM    868  HG  CYS A  54      30.290   0.368   7.698  1.00  0.67           H  
ATOM    869  N   ASN A  55      31.629  -4.699   6.849  1.00  0.67           N  
ATOM    870  CA  ASN A  55      32.248  -5.666   5.933  1.00  0.67           C  
ATOM    871  C   ASN A  55      31.402  -5.859   4.673  1.00  0.67           C  
ATOM    872  O   ASN A  55      31.137  -6.977   4.237  1.00  0.67           O  
ATOM    873  CB  ASN A  55      32.457  -6.983   6.642  1.00  0.67           C  
ATOM    874  CG  ASN A  55      31.165  -7.597   7.120  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      30.181  -6.883   7.343  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      31.152  -8.899   7.288  1.00  0.67           N  
ATOM    877  H   ASN A  55      31.063  -5.025   7.619  1.00  0.67           H  
ATOM    878  HA  ASN A  55      33.218  -5.279   5.620  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      32.950  -7.683   5.968  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      33.116  -6.835   7.499  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      30.320  -9.355   7.607  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.973  -9.436   7.098  1.00  0.67           H  
ATOM    883  N   GLY A  56      30.937  -4.738   4.126  1.00  0.67           N  
ATOM    884  CA  GLY A  56      30.068  -4.699   2.960  1.00  0.67           C  
ATOM    885  C   GLY A  56      28.620  -4.991   3.334  1.00  0.67           C  
ATOM    886  O   GLY A  56      27.756  -5.085   2.463  1.00  0.67           O  
ATOM    887  H   GLY A  56      31.270  -3.871   4.540  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      30.126  -3.710   2.518  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      30.411  -5.414   2.216  1.00  0.67           H  
ATOM    890  N   VAL A  57      28.359  -5.152   4.634  1.00  0.68           N  
ATOM    891  CA  VAL A  57      27.034  -5.513   5.120  1.00  0.68           C  
ATOM    892  C   VAL A  57      26.409  -4.469   6.040  1.00  0.68           C  
ATOM    893  O   VAL A  57      27.032  -3.974   6.991  1.00  0.68           O  
ATOM    894  CB  VAL A  57      27.091  -6.881   5.821  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      25.721  -7.260   6.382  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      27.572  -7.929   4.819  1.00  0.68           C  
ATOM    897  H   VAL A  57      29.117  -5.058   5.292  1.00  0.68           H  
ATOM    898  HA  VAL A  57      26.384  -5.621   4.257  1.00  0.68           H  
ATOM    899  HB  VAL A  57      27.776  -6.828   6.655  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      25.789  -8.226   6.877  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      25.393  -6.512   7.101  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      24.998  -7.321   5.572  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      27.626  -8.899   5.306  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      26.871  -7.974   3.988  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      28.560  -7.660   4.449  1.00  0.68           H  
ATOM    906  N   ILE A  58      25.158  -4.166   5.722  1.00  0.70           N  
ATOM    907  CA  ILE A  58      24.299  -3.188   6.378  1.00  0.70           C  
ATOM    908  C   ILE A  58      23.097  -3.894   7.007  1.00  0.70           C  
ATOM    909  O   ILE A  58      22.591  -4.850   6.441  1.00  0.70           O  
ATOM    910  CB  ILE A  58      23.821  -2.152   5.348  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      23.057  -1.099   6.034  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      22.997  -2.799   4.285  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      22.789   0.076   5.217  1.00  0.70           C  
ATOM    914  H   ILE A  58      24.755  -4.693   4.945  1.00  0.70           H  
ATOM    915  HA  ILE A  58      24.858  -2.681   7.160  1.00  0.70           H  
ATOM    916  HB  ILE A  58      24.683  -1.680   4.890  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      22.109  -1.500   6.348  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      23.614  -0.798   6.914  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      22.673  -2.063   3.568  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      23.597  -3.545   3.788  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      22.127  -3.266   4.745  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      22.239   0.802   5.788  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      23.696   0.521   4.879  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      22.209  -0.232   4.383  1.00  0.70           H  
ATOM    925  N   THR A  59      22.643  -3.483   8.183  1.00  0.72           N  
ATOM    926  CA  THR A  59      21.485  -4.175   8.736  1.00  0.72           C  
ATOM    927  C   THR A  59      20.220  -3.693   8.065  1.00  0.72           C  
ATOM    928  O   THR A  59      20.219  -2.644   7.427  1.00  0.72           O  
ATOM    929  CB  THR A  59      21.363  -3.927  10.241  1.00  0.72           C  
ATOM    930  OG1 THR A  59      21.156  -2.519  10.469  1.00  0.72           O  
ATOM    931  CG2 THR A  59      22.639  -4.360  10.938  1.00  0.72           C  
ATOM    932  H   THR A  59      23.054  -2.689   8.686  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.590  -5.245   8.554  1.00  0.72           H  
ATOM    934  HB  THR A  59      20.517  -4.482  10.639  1.00  0.72           H  
ATOM    935  HG1 THR A  59      22.008  -2.054  10.265  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      22.554  -4.172  12.008  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      22.804  -5.423  10.767  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      23.481  -3.793  10.537  1.00  0.72           H  
ATOM    939  N   LYS A  60      19.120  -4.413   8.258  1.00  0.74           N  
ATOM    940  CA  LYS A  60      17.857  -3.967   7.690  1.00  0.74           C  
ATOM    941  C   LYS A  60      17.501  -2.574   8.175  1.00  0.74           C  
ATOM    942  O   LYS A  60      17.143  -1.712   7.374  1.00  0.74           O  
ATOM    943  CB  LYS A  60      16.735  -4.942   8.020  1.00  0.74           C  
ATOM    944  CG  LYS A  60      15.379  -4.564   7.445  1.00  0.74           C  
ATOM    945  CD  LYS A  60      14.338  -5.636   7.755  1.00  0.74           C  
ATOM    946  CE  LYS A  60      12.973  -5.282   7.174  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      12.355  -4.125   7.887  1.00  0.74           N  
ATOM    948  H   LYS A  60      19.165  -5.273   8.786  1.00  0.74           H  
ATOM    949  HA  LYS A  60      17.959  -3.916   6.612  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      16.991  -5.933   7.653  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      16.623  -5.011   9.103  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      15.048  -3.611   7.877  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      15.461  -4.441   6.367  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      14.665  -6.591   7.344  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      14.242  -5.736   8.836  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      13.087  -5.026   6.119  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      12.313  -6.144   7.261  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      11.461  -3.894   7.486  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      12.235  -4.334   8.862  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      12.958  -3.293   7.800  1.00  0.74           H  
ATOM    961  N   ASP A  61      17.618  -2.337   9.484  1.00  0.76           N  
ATOM    962  CA  ASP A  61      17.250  -1.036  10.024  1.00  0.76           C  
ATOM    963  C   ASP A  61      18.095   0.069   9.405  1.00  0.76           C  
ATOM    964  O   ASP A  61      17.576   1.128   9.037  1.00  0.76           O  
ATOM    965  CB  ASP A  61      17.463  -1.018  11.539  1.00  0.76           C  
ATOM    966  CG  ASP A  61      16.466  -1.884  12.318  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      15.478  -2.297  11.756  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      16.711  -2.125  13.475  1.00  0.76           O  
ATOM    969  H   ASP A  61      17.946  -3.066  10.098  1.00  0.76           H  
ATOM    970  HA  ASP A  61      16.200  -0.844   9.795  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      18.474  -1.367  11.762  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      17.391   0.008  11.899  1.00  0.76           H  
ATOM    973  N   GLU A  62      19.394  -0.184   9.246  1.00  0.77           N  
ATOM    974  CA  GLU A  62      20.252   0.826   8.646  1.00  0.77           C  
ATOM    975  C   GLU A  62      19.874   1.053   7.182  1.00  0.77           C  
ATOM    976  O   GLU A  62      19.888   2.189   6.697  1.00  0.77           O  
ATOM    977  CB  GLU A  62      21.709   0.409   8.809  1.00  0.77           C  
ATOM    978  CG  GLU A  62      22.229   0.487  10.242  1.00  0.77           C  
ATOM    979  CD  GLU A  62      23.532  -0.235  10.413  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      23.660  -1.309   9.852  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      24.385   0.230  11.125  1.00  0.77           O  
ATOM    982  H   GLU A  62      19.799  -1.073   9.556  1.00  0.77           H  
ATOM    983  HA  GLU A  62      20.105   1.762   9.181  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      21.809  -0.619   8.500  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      22.347   1.024   8.180  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      22.372   1.535  10.505  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      21.482   0.070  10.917  1.00  0.77           H  
ATOM    988  N   ALA A  63      19.527  -0.029   6.470  1.00  0.78           N  
ATOM    989  CA  ALA A  63      19.140   0.089   5.072  1.00  0.78           C  
ATOM    990  C   ALA A  63      17.895   0.950   4.945  1.00  0.78           C  
ATOM    991  O   ALA A  63      17.817   1.797   4.046  1.00  0.78           O  
ATOM    992  CB  ALA A  63      18.892  -1.286   4.469  1.00  0.78           C  
ATOM    993  H   ALA A  63      19.554  -0.951   6.904  1.00  0.78           H  
ATOM    994  HA  ALA A  63      19.946   0.578   4.533  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      18.624  -1.185   3.420  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      19.801  -1.883   4.561  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      18.084  -1.777   5.004  1.00  0.78           H  
ATOM    998  N   GLU A  64      16.939   0.779   5.872  1.00  0.79           N  
ATOM    999  CA  GLU A  64      15.724   1.582   5.829  1.00  0.79           C  
ATOM   1000  C   GLU A  64      16.055   3.043   6.078  1.00  0.79           C  
ATOM   1001  O   GLU A  64      15.505   3.926   5.422  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      14.672   1.117   6.848  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      14.036  -0.240   6.552  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      12.919  -0.616   7.511  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      12.583   0.170   8.366  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      12.407  -1.718   7.386  1.00  0.79           O  
ATOM   1007  H   GLU A  64      17.054   0.058   6.588  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      15.290   1.495   4.834  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      15.136   1.055   7.835  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      13.876   1.859   6.908  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      13.643  -0.221   5.558  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      14.809  -1.003   6.588  1.00  0.79           H  
ATOM   1013  N   LYS A  65      16.996   3.313   6.986  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      17.348   4.698   7.256  1.00  0.79           C  
ATOM   1015  C   LYS A  65      17.982   5.355   6.035  1.00  0.79           C  
ATOM   1016  O   LYS A  65      17.611   6.477   5.675  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      18.300   4.784   8.449  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      17.649   4.460   9.790  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      18.656   4.510  10.931  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      18.005   4.151  12.258  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      18.989   4.158  13.377  1.00  0.79           N  
ATOM   1022  H   LYS A  65      17.422   2.554   7.522  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      16.437   5.244   7.497  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      19.123   4.086   8.302  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      18.725   5.784   8.506  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      16.854   5.178   9.986  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      17.209   3.469   9.746  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      19.462   3.802  10.729  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      19.080   5.510  11.001  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      17.217   4.869  12.475  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      17.565   3.154  12.180  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      18.522   3.914  14.240  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      19.718   3.484  13.187  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      19.395   5.078  13.463  1.00  0.79           H  
ATOM   1035  N   LEU A  66      18.880   4.642   5.347  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      19.505   5.241   4.172  1.00  0.79           C  
ATOM   1037  C   LEU A  66      18.461   5.468   3.086  1.00  0.79           C  
ATOM   1038  O   LEU A  66      18.440   6.510   2.427  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      20.652   4.365   3.667  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      21.862   4.311   4.614  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      22.895   3.360   4.070  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      22.419   5.696   4.787  1.00  0.79           C  
ATOM   1043  H   LEU A  66      19.150   3.710   5.670  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      19.916   6.209   4.456  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      20.280   3.346   3.538  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      20.984   4.738   2.708  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      21.537   3.927   5.584  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      23.743   3.301   4.753  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      22.441   2.401   3.959  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      23.236   3.709   3.107  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      23.261   5.660   5.470  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      22.746   6.083   3.822  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      21.651   6.352   5.197  1.00  0.79           H  
ATOM   1054  N   PHE A  67      17.549   4.515   2.945  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      16.465   4.637   1.995  1.00  0.79           C  
ATOM   1056  C   PHE A  67      15.618   5.862   2.284  1.00  0.79           C  
ATOM   1057  O   PHE A  67      15.292   6.635   1.378  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      15.592   3.414   2.018  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      14.435   3.583   1.227  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      14.462   3.435  -0.122  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      13.283   3.928   1.844  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      13.319   3.610  -0.833  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      12.162   4.103   1.150  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      12.176   3.932  -0.187  1.00  0.79           C  
ATOM   1065  H   PHE A  67      17.613   3.662   3.503  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      16.893   4.740   0.997  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      16.149   2.551   1.651  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      15.283   3.201   3.032  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.399   3.167  -0.625  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      13.281   4.056   2.928  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      13.325   3.483  -1.908  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      11.239   4.375   1.661  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      11.265   4.060  -0.721  1.00  0.79           H  
ATOM   1074  N   ASN A  68      15.221   6.023   3.544  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      14.374   7.129   3.932  1.00  0.78           C  
ATOM   1076  C   ASN A  68      15.055   8.455   3.614  1.00  0.78           C  
ATOM   1077  O   ASN A  68      14.395   9.408   3.187  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      14.044   7.020   5.408  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      13.064   5.904   5.709  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      12.312   5.448   4.837  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      13.070   5.450   6.937  1.00  0.78           N  
ATOM   1082  H   ASN A  68      15.507   5.348   4.252  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      13.451   7.079   3.353  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      14.964   6.836   5.965  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      13.631   7.963   5.760  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      12.454   4.706   7.200  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      13.696   5.840   7.609  1.00  0.78           H  
ATOM   1088  N   GLN A  69      16.384   8.518   3.768  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      17.098   9.743   3.434  1.00  0.76           C  
ATOM   1090  C   GLN A  69      16.996  10.018   1.931  1.00  0.76           C  
ATOM   1091  O   GLN A  69      16.759  11.158   1.521  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      18.577   9.642   3.832  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      18.840   9.621   5.327  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      20.315   9.409   5.647  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      21.118   9.064   4.773  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      20.680   9.604   6.908  1.00  0.76           N  
ATOM   1097  H   GLN A  69      16.891   7.717   4.154  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      16.639  10.573   3.968  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      19.001   8.736   3.409  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      19.122  10.480   3.405  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      18.532  10.575   5.750  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      18.271   8.819   5.776  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      21.637   9.471   7.179  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      20.000   9.879   7.589  1.00  0.76           H  
ATOM   1105  N   ASP A  70      17.116   8.966   1.109  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      17.024   9.128  -0.342  1.00  0.74           C  
ATOM   1107  C   ASP A  70      15.624   9.557  -0.779  1.00  0.74           C  
ATOM   1108  O   ASP A  70      15.474  10.406  -1.665  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      17.434   7.837  -1.047  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      18.944   7.576  -0.952  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      19.670   8.484  -0.609  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      19.362   6.466  -1.208  1.00  0.74           O  
ATOM   1113  H   ASP A  70      17.316   8.045   1.509  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      17.723   9.908  -0.639  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      16.908   6.997  -0.595  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      17.151   7.887  -2.094  1.00  0.74           H  
ATOM   1117  N   VAL A  71      14.595   9.011  -0.135  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      13.241   9.420  -0.478  1.00  0.71           C  
ATOM   1119  C   VAL A  71      13.008  10.853  -0.060  1.00  0.71           C  
ATOM   1120  O   VAL A  71      12.432  11.631  -0.817  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      12.171   8.529   0.142  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      10.791   9.138  -0.113  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      12.243   7.194  -0.489  1.00  0.71           C  
ATOM   1124  H   VAL A  71      14.766   8.296   0.576  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      13.131   9.355  -1.560  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      12.330   8.452   1.222  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      10.022   8.500   0.323  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      10.741  10.129   0.341  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      10.632   9.220  -1.181  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      11.472   6.582  -0.051  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      12.079   7.278  -1.563  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      13.227   6.757  -0.301  1.00  0.71           H  
ATOM   1133  N   ASP A  72      13.456  11.224   1.142  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      13.264  12.592   1.580  1.00  0.68           C  
ATOM   1135  C   ASP A  72      13.986  13.530   0.624  1.00  0.68           C  
ATOM   1136  O   ASP A  72      13.470  14.600   0.290  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      13.791  12.774   3.006  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      13.431  14.122   3.628  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      12.263  14.366   3.824  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      14.325  14.899   3.913  1.00  0.68           O  
ATOM   1141  H   ASP A  72      13.918  10.556   1.759  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      12.199  12.821   1.561  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      13.401  11.974   3.638  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      14.880  12.669   2.996  1.00  0.68           H  
ATOM   1145  N   ALA A  73      15.164  13.120   0.132  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      15.879  13.945  -0.820  1.00  0.66           C  
ATOM   1147  C   ALA A  73      15.049  14.127  -2.082  1.00  0.66           C  
ATOM   1148  O   ALA A  73      14.951  15.239  -2.602  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      17.220  13.321  -1.164  1.00  0.66           C  
ATOM   1150  H   ALA A  73      15.581  12.247   0.453  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      16.042  14.922  -0.368  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      17.750  13.961  -1.864  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      17.808  13.203  -0.254  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      17.061  12.348  -1.614  1.00  0.66           H  
ATOM   1155  N   ALA A  74      14.400  13.046  -2.544  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.557  13.105  -3.736  1.00  0.64           C  
ATOM   1157  C   ALA A  74      12.399  14.073  -3.538  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.066  14.856  -4.432  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      13.023  11.721  -4.061  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.533  12.149  -2.075  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      14.167  13.464  -4.567  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      12.413  11.763  -4.965  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      13.858  11.040  -4.218  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.418  11.359  -3.243  1.00  0.64           H  
ATOM   1165  N   VAL A  75      11.817  14.067  -2.340  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      10.698  14.954  -2.055  1.00  0.62           C  
ATOM   1167  C   VAL A  75      11.170  16.399  -2.035  1.00  0.62           C  
ATOM   1168  O   VAL A  75      10.541  17.274  -2.632  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      10.040  14.599  -0.717  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       8.986  15.643  -0.374  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       9.425  13.232  -0.826  1.00  0.62           C  
ATOM   1172  H   VAL A  75      12.136  13.396  -1.638  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       9.955  14.838  -2.845  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      10.796  14.604   0.074  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       8.525  15.394   0.580  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       9.461  16.617  -0.304  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       8.221  15.666  -1.154  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       8.956  12.961   0.118  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       8.692  13.267  -1.603  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      10.184  12.501  -1.074  1.00  0.62           H  
ATOM   1181  N   ARG A  76      12.288  16.654  -1.355  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      12.859  17.993  -1.297  1.00  0.61           C  
ATOM   1183  C   ARG A  76      13.257  18.452  -2.696  1.00  0.61           C  
ATOM   1184  O   ARG A  76      13.162  19.634  -3.036  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      14.045  18.007  -0.355  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      13.663  17.878   1.118  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      14.847  17.822   1.996  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      14.472  17.654   3.395  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      14.179  18.660   4.244  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      14.238  19.913   3.833  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      13.835  18.394   5.492  1.00  0.61           N  
ATOM   1192  H   ARG A  76      12.759  15.891  -0.862  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      12.105  18.673  -0.906  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      14.708  17.176  -0.598  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      14.608  18.929  -0.481  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      13.053  18.729   1.414  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      13.093  16.956   1.265  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      15.457  16.963   1.709  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      15.428  18.736   1.900  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      14.398  16.683   3.747  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      14.501  20.118   2.881  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      14.019  20.665   4.471  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      13.788  17.431   5.814  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      13.618  19.145   6.125  1.00  0.61           H  
ATOM   1205  N   GLY A  77      13.713  17.515  -3.519  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      14.072  17.786  -4.897  1.00  0.60           C  
ATOM   1207  C   GLY A  77      12.855  18.340  -5.624  1.00  0.60           C  
ATOM   1208  O   GLY A  77      12.903  19.430  -6.210  1.00  0.60           O  
ATOM   1209  H   GLY A  77      13.825  16.562  -3.181  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      14.901  18.489  -4.950  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      14.391  16.853  -5.360  1.00  0.60           H  
ATOM   1212  N   ILE A  78      11.750  17.600  -5.546  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      10.511  18.000  -6.185  1.00  0.60           C  
ATOM   1214  C   ILE A  78       9.994  19.325  -5.672  1.00  0.60           C  
ATOM   1215  O   ILE A  78       9.621  20.186  -6.462  1.00  0.60           O  
ATOM   1216  CB  ILE A  78       9.413  16.949  -5.965  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78       9.723  15.703  -6.724  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       8.081  17.496  -6.373  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       8.859  14.515  -6.353  1.00  0.60           C  
ATOM   1220  H   ILE A  78      11.789  16.709  -5.044  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      10.695  18.095  -7.253  1.00  0.60           H  
ATOM   1222  HB  ILE A  78       9.378  16.681  -4.906  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78       9.577  15.910  -7.778  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      10.769  15.441  -6.558  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       7.355  16.735  -6.197  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       7.839  18.382  -5.788  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       8.090  17.751  -7.414  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.146  13.670  -6.964  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       9.010  14.280  -5.303  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       7.812  14.746  -6.529  1.00  0.60           H  
ATOM   1231  N   LEU A  79       9.997  19.511  -4.361  1.00  0.60           N  
ATOM   1232  CA  LEU A  79       9.488  20.746  -3.798  1.00  0.60           C  
ATOM   1233  C   LEU A  79      10.313  21.973  -4.193  1.00  0.60           C  
ATOM   1234  O   LEU A  79       9.768  23.067  -4.347  1.00  0.60           O  
ATOM   1235  CB  LEU A  79       9.411  20.622  -2.284  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       8.361  19.623  -1.786  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       8.487  19.469  -0.289  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       6.996  20.107  -2.184  1.00  0.60           C  
ATOM   1239  H   LEU A  79      10.324  18.767  -3.746  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       8.481  20.876  -4.176  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      10.385  20.295  -1.918  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79       9.188  21.599  -1.861  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       8.534  18.649  -2.238  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       7.748  18.750   0.064  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       9.489  19.110  -0.049  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       8.320  20.430   0.192  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       6.256  19.407  -1.835  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       6.811  21.078  -1.735  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       6.940  20.187  -3.271  1.00  0.60           H  
ATOM   1250  N   ARG A  80      11.629  21.813  -4.339  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      12.473  22.936  -4.721  1.00  0.61           C  
ATOM   1252  C   ARG A  80      12.469  23.196  -6.232  1.00  0.61           C  
ATOM   1253  O   ARG A  80      12.723  24.320  -6.673  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      13.891  22.688  -4.253  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      14.057  22.687  -2.739  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      15.421  22.277  -2.334  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      15.685  20.881  -2.665  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      16.889  20.280  -2.524  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      17.910  20.965  -2.053  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      17.054  19.012  -2.856  1.00  0.61           N  
ATOM   1261  H   ARG A  80      12.064  20.906  -4.160  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      12.099  23.826  -4.219  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      14.218  21.711  -4.620  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      14.556  23.439  -4.672  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      13.877  23.691  -2.359  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      13.340  22.001  -2.292  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      16.155  22.894  -2.849  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      15.533  22.399  -1.258  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      14.894  20.323  -3.031  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      17.791  21.935  -1.798  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      18.811  20.521  -1.947  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      16.280  18.480  -3.232  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      17.958  18.577  -2.748  1.00  0.61           H  
ATOM   1274  N   ASN A  81      12.169  22.175  -7.035  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      12.131  22.350  -8.482  1.00  0.62           C  
ATOM   1276  C   ASN A  81      10.864  23.088  -8.914  1.00  0.62           C  
ATOM   1277  O   ASN A  81       9.746  22.604  -8.725  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      12.262  21.014  -9.183  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      12.335  21.146 -10.656  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.300  21.247 -11.337  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      13.543  21.161 -11.177  1.00  0.62           N  
ATOM   1282  H   ASN A  81      12.003  21.249  -6.640  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      12.980  22.969  -8.774  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      13.161  20.504  -8.827  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      11.415  20.385  -8.916  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      13.673  21.273 -12.162  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      14.343  21.076 -10.579  1.00  0.62           H  
ATOM   1288  N   ALA A  82      11.035  24.248  -9.547  1.00  0.62           N  
ATOM   1289  CA  ALA A  82       9.897  25.084  -9.936  1.00  0.62           C  
ATOM   1290  C   ALA A  82       8.904  24.388 -10.867  1.00  0.62           C  
ATOM   1291  O   ALA A  82       7.706  24.647 -10.792  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      10.395  26.349 -10.611  1.00  0.62           C  
ATOM   1293  H   ALA A  82      11.975  24.587  -9.701  1.00  0.62           H  
ATOM   1294  HA  ALA A  82       9.364  25.353  -9.023  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82       9.546  26.986 -10.855  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      11.068  26.880  -9.938  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      10.926  26.087 -11.525  1.00  0.62           H  
ATOM   1298  N   LYS A  83       9.393  23.533 -11.766  1.00  0.62           N  
ATOM   1299  CA  LYS A  83       8.502  22.851 -12.701  1.00  0.62           C  
ATOM   1300  C   LYS A  83       7.727  21.711 -12.049  1.00  0.62           C  
ATOM   1301  O   LYS A  83       6.542  21.520 -12.321  1.00  0.62           O  
ATOM   1302  CB  LYS A  83       9.267  22.320 -13.909  1.00  0.62           C  
ATOM   1303  CG  LYS A  83       8.366  21.681 -14.969  1.00  0.62           C  
ATOM   1304  CD  LYS A  83       9.158  21.262 -16.188  1.00  0.62           C  
ATOM   1305  CE  LYS A  83       9.582  22.463 -17.011  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      10.312  22.065 -18.234  1.00  0.62           N  
ATOM   1307  H   LYS A  83      10.383  23.340 -11.785  1.00  0.62           H  
ATOM   1308  HA  LYS A  83       7.772  23.576 -13.059  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83       9.830  23.127 -14.373  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83       9.980  21.562 -13.584  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83       7.882  20.805 -14.539  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83       7.595  22.388 -15.270  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      10.045  20.730 -15.866  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83       8.564  20.591 -16.813  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83       8.697  23.027 -17.298  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      10.227  23.099 -16.408  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      10.576  22.883 -18.754  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      11.140  21.548 -17.976  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83       9.719  21.471 -18.822  1.00  0.62           H  
ATOM   1320  N   LEU A  84       8.389  20.940 -11.190  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       7.710  19.800 -10.589  1.00  0.63           C  
ATOM   1322  C   LEU A  84       6.800  20.203  -9.432  1.00  0.63           C  
ATOM   1323  O   LEU A  84       5.729  19.624  -9.261  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       8.727  18.765 -10.118  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       9.537  18.138 -11.216  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      10.580  17.163 -10.645  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       8.602  17.468 -12.115  1.00  0.63           C  
ATOM   1328  H   LEU A  84       9.371  21.129 -10.988  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.088  19.338 -11.354  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84       9.403  19.233  -9.399  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.192  17.965  -9.628  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      10.068  18.916 -11.763  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      11.155  16.725 -11.462  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      11.257  17.700  -9.979  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      10.078  16.372 -10.094  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       9.151  17.041 -12.921  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       8.064  16.691 -11.578  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       7.899  18.199 -12.496  1.00  0.63           H  
ATOM   1339  N   LYS A  85       7.181  21.230  -8.673  1.00  0.63           N  
ATOM   1340  CA  LYS A  85       6.377  21.720  -7.557  1.00  0.63           C  
ATOM   1341  C   LYS A  85       4.855  21.769  -7.844  1.00  0.63           C  
ATOM   1342  O   LYS A  85       4.122  21.047  -7.174  1.00  0.63           O  
ATOM   1343  CB  LYS A  85       6.907  23.073  -7.068  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       6.097  23.731  -5.916  1.00  0.63           C  
ATOM   1345  CD  LYS A  85       6.291  22.982  -4.609  1.00  0.63           C  
ATOM   1346  CE  LYS A  85       5.832  23.784  -3.382  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       4.360  23.828  -3.246  1.00  0.63           N  
ATOM   1348  H   LYS A  85       8.081  21.681  -8.841  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       6.519  21.023  -6.730  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85       7.908  22.893  -6.650  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85       7.063  23.769  -7.871  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85       6.421  24.761  -5.789  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       5.031  23.728  -6.164  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       5.732  22.042  -4.645  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85       7.327  22.765  -4.498  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85       6.257  23.339  -2.487  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85       6.203  24.802  -3.478  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       4.091  24.355  -2.444  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       3.897  24.219  -4.065  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       3.978  22.878  -3.162  1.00  0.63           H  
ATOM   1361  N   PRO A  86       4.327  22.558  -8.825  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       2.906  22.693  -9.127  1.00  0.64           C  
ATOM   1363  C   PRO A  86       2.260  21.393  -9.582  1.00  0.64           C  
ATOM   1364  O   PRO A  86       1.030  21.251  -9.533  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       2.883  23.727 -10.258  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       4.242  23.654 -10.872  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       5.166  23.379  -9.726  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       2.395  23.087  -8.237  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       2.097  23.470 -10.970  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       2.646  24.721  -9.856  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       4.275  22.856 -11.633  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       4.490  24.591 -11.390  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       6.007  22.865 -10.120  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       5.437  24.328  -9.261  1.00  0.64           H  
ATOM   1375  N   VAL A  87       3.073  20.436 -10.031  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       2.526  19.179 -10.468  1.00  0.64           C  
ATOM   1377  C   VAL A  87       2.260  18.411  -9.202  1.00  0.64           C  
ATOM   1378  O   VAL A  87       1.141  18.000  -8.936  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       3.547  18.414 -11.316  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       2.993  17.054 -11.712  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       3.925  19.269 -12.474  1.00  0.64           C  
ATOM   1382  H   VAL A  87       4.082  20.544 -10.031  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       1.601  19.341 -11.022  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       4.430  18.220 -10.725  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       3.728  16.510 -12.294  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       2.754  16.492 -10.816  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       2.092  17.200 -12.304  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       4.664  18.768 -13.042  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       3.052  19.470 -13.092  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       4.336  20.209 -12.103  1.00  0.64           H  
ATOM   1391  N   TYR A  88       3.284  18.329  -8.362  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       3.225  17.616  -7.098  1.00  0.65           C  
ATOM   1393  C   TYR A  88       2.052  18.146  -6.272  1.00  0.65           C  
ATOM   1394  O   TYR A  88       1.208  17.381  -5.809  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       4.567  17.795  -6.377  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       4.736  17.084  -5.052  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       5.061  15.726  -5.019  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       4.606  17.784  -3.873  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       5.252  15.095  -3.821  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       4.793  17.137  -2.667  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       5.116  15.804  -2.638  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       5.303  15.179  -1.427  1.00  0.65           O  
ATOM   1403  H   TYR A  88       4.162  18.768  -8.634  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       3.055  16.559  -7.293  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       5.347  17.475  -7.044  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       4.734  18.851  -6.198  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       5.169  15.164  -5.939  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       4.352  18.849  -3.895  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       5.504  14.044  -3.808  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       4.686  17.686  -1.733  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       5.316  14.229  -1.558  1.00  0.65           H  
ATOM   1412  N   ASP A  89       1.954  19.476  -6.167  1.00  0.66           N  
ATOM   1413  CA  ASP A  89       0.899  20.150  -5.409  1.00  0.66           C  
ATOM   1414  C   ASP A  89      -0.522  19.824  -5.887  1.00  0.66           C  
ATOM   1415  O   ASP A  89      -1.480  19.977  -5.125  1.00  0.66           O  
ATOM   1416  CB  ASP A  89       1.044  21.681  -5.507  1.00  0.66           C  
ATOM   1417  CG  ASP A  89       2.181  22.326  -4.711  1.00  0.66           C  
ATOM   1418  OD1 ASP A  89       2.777  21.714  -3.845  1.00  0.66           O  
ATOM   1419  OD2 ASP A  89       2.470  23.492  -4.962  1.00  0.66           O  
ATOM   1420  H   ASP A  89       2.676  20.044  -6.609  1.00  0.66           H  
ATOM   1421  HA  ASP A  89       0.986  19.844  -4.367  1.00  0.66           H  
ATOM   1422 1HB  ASP A  89       1.177  21.939  -6.554  1.00  0.66           H  
ATOM   1423 2HB  ASP A  89       0.107  22.139  -5.191  1.00  0.66           H  
ATOM   1424  N   SER A  90      -0.673  19.461  -7.162  1.00  0.67           N  
ATOM   1425  CA  SER A  90      -1.975  19.204  -7.746  1.00  0.67           C  
ATOM   1426  C   SER A  90      -2.374  17.727  -7.708  1.00  0.67           C  
ATOM   1427  O   SER A  90      -3.480  17.368  -8.126  1.00  0.67           O  
ATOM   1428  CB  SER A  90      -1.953  19.671  -9.180  1.00  0.67           C  
ATOM   1429  OG  SER A  90      -1.689  21.053  -9.261  1.00  0.67           O  
ATOM   1430  H   SER A  90       0.141  19.298  -7.750  1.00  0.67           H  
ATOM   1431  HA  SER A  90      -2.716  19.777  -7.191  1.00  0.67           H  
ATOM   1432 1HB  SER A  90      -1.184  19.121  -9.727  1.00  0.67           H  
ATOM   1433 2HB  SER A  90      -2.910  19.452  -9.651  1.00  0.67           H  
ATOM   1434  HG  SER A  90      -0.699  21.142  -9.258  1.00  0.67           H  
ATOM   1435  N   LEU A  91      -1.472  16.874  -7.235  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -1.694  15.436  -7.202  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -2.129  14.934  -5.831  1.00  0.68           C  
ATOM   1438  O   LEU A  91      -1.860  15.563  -4.812  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -0.432  14.699  -7.667  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       0.035  14.935  -9.135  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       1.360  14.184  -9.367  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -1.052  14.473 -10.099  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -0.584  17.225  -6.870  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -2.489  15.201  -7.906  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       0.390  15.028  -7.025  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -0.562  13.649  -7.504  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       0.199  15.963  -9.299  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       1.701  14.344 -10.388  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       2.114  14.554  -8.671  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.210  13.129  -9.200  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.737  14.645 -11.116  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -1.244  13.429  -9.957  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -1.967  15.039  -9.907  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -2.834  13.807  -5.810  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -3.206  13.181  -4.547  1.00  0.68           C  
ATOM   1456  C   ASP A  92      -2.046  12.332  -4.041  1.00  0.68           C  
ATOM   1457  O   ASP A  92      -1.076  12.166  -4.772  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -4.486  12.384  -4.772  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -4.320  11.228  -5.740  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -3.214  10.751  -5.950  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -5.301  10.887  -6.353  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -3.081  13.362  -6.680  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -3.407  13.963  -3.812  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -4.842  11.992  -3.820  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -5.262  13.049  -5.155  1.00  0.68           H  
ATOM   1466  N   ALA A  93      -2.169  11.712  -2.860  1.00  0.67           N  
ATOM   1467  CA  ALA A  93      -1.039  10.962  -2.289  1.00  0.67           C  
ATOM   1468  C   ALA A  93      -0.532   9.812  -3.157  1.00  0.67           C  
ATOM   1469  O   ALA A  93       0.673   9.564  -3.232  1.00  0.67           O  
ATOM   1470  CB  ALA A  93      -1.435  10.402  -0.940  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -3.013  11.829  -2.320  1.00  0.67           H  
ATOM   1472  HA  ALA A  93      -0.216  11.667  -2.155  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93      -0.581   9.891  -0.497  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93      -1.751  11.215  -0.286  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93      -2.255   9.697  -1.066  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -1.430   9.106  -3.821  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -1.007   7.992  -4.650  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -0.172   8.472  -5.826  1.00  0.66           C  
ATOM   1479  O   VAL A  94       0.899   7.923  -6.130  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -2.233   7.205  -5.129  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.843   6.233  -6.134  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -2.847   6.479  -3.951  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -2.411   9.355  -3.773  1.00  0.66           H  
ATOM   1484  HA  VAL A  94      -0.396   7.332  -4.044  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -2.965   7.890  -5.574  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.673   5.682  -6.446  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.416   6.757  -6.975  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.158   5.588  -5.733  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -3.718   5.917  -4.293  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -2.120   5.795  -3.525  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -3.151   7.202  -3.198  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -0.646   9.528  -6.464  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       0.031  10.070  -7.614  1.00  0.64           C  
ATOM   1494  C   ARG A  95       1.292  10.853  -7.196  1.00  0.64           C  
ATOM   1495  O   ARG A  95       2.288  10.851  -7.927  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -0.961  10.884  -8.395  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -2.084  10.042  -9.006  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -2.983  10.867  -9.796  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -3.980  10.112 -10.543  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -5.248   9.808 -10.152  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -5.731  10.137  -8.963  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -6.042   9.159 -10.992  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -1.531   9.961  -6.161  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       0.339   9.241  -8.250  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -1.433  11.604  -7.733  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -0.459  11.414  -9.188  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -1.690   9.244  -9.599  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -2.672   9.615  -8.188  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -3.506  11.555  -9.131  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -2.393  11.425 -10.510  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -3.692   9.792 -11.474  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -5.172  10.608  -8.243  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -6.675   9.893  -8.719  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -5.709   8.897 -11.920  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -6.983   8.925 -10.718  1.00  0.64           H  
ATOM   1516  N   GLU A  96       1.288  11.485  -6.006  1.00  0.63           N  
ATOM   1517  CA  GLU A  96       2.501  12.155  -5.530  1.00  0.63           C  
ATOM   1518  C   GLU A  96       3.597  11.127  -5.349  1.00  0.63           C  
ATOM   1519  O   GLU A  96       4.740  11.368  -5.732  1.00  0.63           O  
ATOM   1520  CB  GLU A  96       2.328  12.845  -4.168  1.00  0.63           C  
ATOM   1521  CG  GLU A  96       1.526  14.134  -4.097  1.00  0.63           C  
ATOM   1522  CD  GLU A  96       1.391  14.616  -2.638  1.00  0.63           C  
ATOM   1523  OE1 GLU A  96       1.715  13.851  -1.748  1.00  0.63           O  
ATOM   1524  OE2 GLU A  96       0.996  15.738  -2.422  1.00  0.63           O  
ATOM   1525  H   GLU A  96       0.445  11.505  -5.440  1.00  0.63           H  
ATOM   1526  HA  GLU A  96       2.819  12.887  -6.273  1.00  0.63           H  
ATOM   1527 1HB  GLU A  96       1.833  12.145  -3.497  1.00  0.63           H  
ATOM   1528 2HB  GLU A  96       3.302  13.037  -3.742  1.00  0.63           H  
ATOM   1529 1HG  GLU A  96       2.029  14.907  -4.680  1.00  0.63           H  
ATOM   1530 2HG  GLU A  96       0.547  13.987  -4.525  1.00  0.63           H  
ATOM   1531  N   CYS A  97       3.234   9.950  -4.813  1.00  0.61           N  
ATOM   1532  CA  CYS A  97       4.205   8.893  -4.590  1.00  0.61           C  
ATOM   1533  C   CYS A  97       4.771   8.438  -5.919  1.00  0.61           C  
ATOM   1534  O   CYS A  97       5.972   8.197  -6.038  1.00  0.61           O  
ATOM   1535  CB  CYS A  97       3.565   7.723  -3.858  1.00  0.61           C  
ATOM   1536  SG  CYS A  97       3.125   8.103  -2.154  1.00  0.61           S  
ATOM   1537  H   CYS A  97       2.271   9.813  -4.500  1.00  0.61           H  
ATOM   1538  HA  CYS A  97       5.010   9.275  -3.978  1.00  0.61           H  
ATOM   1539 1HB  CYS A  97       2.666   7.402  -4.381  1.00  0.61           H  
ATOM   1540 2HB  CYS A  97       4.259   6.895  -3.849  1.00  0.61           H  
ATOM   1541  HG  CYS A  97       2.115   8.948  -2.478  1.00  0.61           H  
ATOM   1542  N   ALA A  98       3.920   8.349  -6.944  1.00  0.60           N  
ATOM   1543  CA  ALA A  98       4.402   7.974  -8.266  1.00  0.60           C  
ATOM   1544  C   ALA A  98       5.431   8.987  -8.773  1.00  0.60           C  
ATOM   1545  O   ALA A  98       6.481   8.598  -9.288  1.00  0.60           O  
ATOM   1546  CB  ALA A  98       3.242   7.883  -9.233  1.00  0.60           C  
ATOM   1547  H   ALA A  98       2.923   8.515  -6.789  1.00  0.60           H  
ATOM   1548  HA  ALA A  98       4.886   7.001  -8.192  1.00  0.60           H  
ATOM   1549 1HB  ALA A  98       3.579   7.588 -10.211  1.00  0.60           H  
ATOM   1550 2HB  ALA A  98       2.536   7.161  -8.868  1.00  0.60           H  
ATOM   1551 3HB  ALA A  98       2.759   8.840  -9.305  1.00  0.60           H  
ATOM   1552  N   LEU A  99       5.187  10.284  -8.532  1.00  0.59           N  
ATOM   1553  CA  LEU A  99       6.124  11.315  -8.984  1.00  0.59           C  
ATOM   1554  C   LEU A  99       7.431  11.181  -8.205  1.00  0.59           C  
ATOM   1555  O   LEU A  99       8.520  11.284  -8.774  1.00  0.59           O  
ATOM   1556  CB  LEU A  99       5.529  12.720  -8.815  1.00  0.59           C  
ATOM   1557  CG  LEU A  99       6.367  13.896  -9.432  1.00  0.59           C  
ATOM   1558  CD1 LEU A  99       6.508  13.652 -10.932  1.00  0.59           C  
ATOM   1559  CD2 LEU A  99       5.676  15.243  -9.177  1.00  0.59           C  
ATOM   1560  H   LEU A  99       4.305  10.551  -8.088  1.00  0.59           H  
ATOM   1561  HA  LEU A  99       6.345  11.154 -10.036  1.00  0.59           H  
ATOM   1562 1HB  LEU A  99       4.536  12.734  -9.265  1.00  0.59           H  
ATOM   1563 2HB  LEU A  99       5.418  12.918  -7.747  1.00  0.59           H  
ATOM   1564  HG  LEU A  99       7.363  13.910  -8.989  1.00  0.59           H  
ATOM   1565 1HD1 LEU A  99       7.086  14.455 -11.371  1.00  0.59           H  
ATOM   1566 2HD1 LEU A  99       7.013  12.700 -11.102  1.00  0.59           H  
ATOM   1567 3HD1 LEU A  99       5.520  13.627 -11.394  1.00  0.59           H  
ATOM   1568 1HD2 LEU A  99       6.268  16.051  -9.614  1.00  0.59           H  
ATOM   1569 2HD2 LEU A  99       4.683  15.240  -9.625  1.00  0.59           H  
ATOM   1570 3HD2 LEU A  99       5.592  15.396  -8.117  1.00  0.59           H  
ATOM   1571  N   ILE A 100       7.327  10.913  -6.902  1.00  0.59           N  
ATOM   1572  CA  ILE A 100       8.505  10.741  -6.059  1.00  0.59           C  
ATOM   1573  C   ILE A 100       9.319   9.569  -6.560  1.00  0.59           C  
ATOM   1574  O   ILE A 100      10.542   9.666  -6.650  1.00  0.59           O  
ATOM   1575  CB  ILE A 100       8.119  10.517  -4.586  1.00  0.59           C  
ATOM   1576  CG1 ILE A 100       7.519  11.796  -4.020  1.00  0.59           C  
ATOM   1577  CG2 ILE A 100       9.352  10.119  -3.778  1.00  0.59           C  
ATOM   1578  CD1 ILE A 100       6.811  11.602  -2.704  1.00  0.59           C  
ATOM   1579  H   ILE A 100       6.399  10.852  -6.484  1.00  0.59           H  
ATOM   1580  HA  ILE A 100       9.122  11.626  -6.118  1.00  0.59           H  
ATOM   1581  HB  ILE A 100       7.372   9.732  -4.518  1.00  0.59           H  
ATOM   1582 1HG1 ILE A 100       8.325  12.506  -3.867  1.00  0.59           H  
ATOM   1583 2HG1 ILE A 100       6.825  12.215  -4.740  1.00  0.59           H  
ATOM   1584 1HG2 ILE A 100       9.064   9.972  -2.748  1.00  0.59           H  
ATOM   1585 2HG2 ILE A 100       9.774   9.194  -4.175  1.00  0.59           H  
ATOM   1586 3HG2 ILE A 100      10.092  10.913  -3.837  1.00  0.59           H  
ATOM   1587 1HD1 ILE A 100       6.426  12.549  -2.350  1.00  0.59           H  
ATOM   1588 2HD1 ILE A 100       5.989  10.919  -2.836  1.00  0.59           H  
ATOM   1589 3HD1 ILE A 100       7.505  11.197  -1.972  1.00  0.59           H  
ATOM   1590  N   ASN A 101       8.650   8.464  -6.897  1.00  0.59           N  
ATOM   1591  CA  ASN A 101       9.327   7.283  -7.407  1.00  0.59           C  
ATOM   1592  C   ASN A 101      10.034   7.589  -8.729  1.00  0.59           C  
ATOM   1593  O   ASN A 101      11.167   7.155  -8.949  1.00  0.59           O  
ATOM   1594  CB  ASN A 101       8.331   6.158  -7.578  1.00  0.59           C  
ATOM   1595  CG  ASN A 101       7.863   5.663  -6.234  1.00  0.59           C  
ATOM   1596  OD1 ASN A 101       8.508   5.935  -5.218  1.00  0.59           O  
ATOM   1597  ND2 ASN A 101       6.765   4.964  -6.206  1.00  0.59           N  
ATOM   1598  H   ASN A 101       7.638   8.443  -6.781  1.00  0.59           H  
ATOM   1599  HA  ASN A 101      10.084   6.979  -6.685  1.00  0.59           H  
ATOM   1600 1HB  ASN A 101       7.474   6.505  -8.150  1.00  0.59           H  
ATOM   1601 2HB  ASN A 101       8.789   5.335  -8.128  1.00  0.59           H  
ATOM   1602 1HD2 ASN A 101       6.419   4.633  -5.332  1.00  0.59           H  
ATOM   1603 2HD2 ASN A 101       6.272   4.770  -7.052  1.00  0.59           H  
ATOM   1604  N   MET A 102       9.410   8.400  -9.595  1.00  0.60           N  
ATOM   1605  CA  MET A 102      10.071   8.748 -10.850  1.00  0.60           C  
ATOM   1606  C   MET A 102      11.354   9.502 -10.553  1.00  0.60           C  
ATOM   1607  O   MET A 102      12.403   9.202 -11.123  1.00  0.60           O  
ATOM   1608  CB  MET A 102       9.204   9.647 -11.714  1.00  0.60           C  
ATOM   1609  CG  MET A 102       8.029   9.065 -12.281  1.00  0.60           C  
ATOM   1610  SD  MET A 102       7.057  10.280 -13.130  1.00  0.60           S  
ATOM   1611  CE  MET A 102       7.991  10.583 -14.564  1.00  0.60           C  
ATOM   1612  H   MET A 102       8.464   8.728  -9.397  1.00  0.60           H  
ATOM   1613  HA  MET A 102      10.321   7.835 -11.389  1.00  0.60           H  
ATOM   1614 1HB  MET A 102       8.901  10.521 -11.145  1.00  0.60           H  
ATOM   1615 2HB  MET A 102       9.782   9.991 -12.536  1.00  0.60           H  
ATOM   1616 1HG  MET A 102       8.316   8.291 -12.979  1.00  0.60           H  
ATOM   1617 2HG  MET A 102       7.436   8.632 -11.495  1.00  0.60           H  
ATOM   1618 1HE  MET A 102       7.475  11.325 -15.154  1.00  0.60           H  
ATOM   1619 2HE  MET A 102       8.963  10.955 -14.292  1.00  0.60           H  
ATOM   1620 3HE  MET A 102       8.098   9.662 -15.136  1.00  0.60           H  
ATOM   1621  N   VAL A 103      11.277  10.452  -9.617  1.00  0.61           N  
ATOM   1622  CA  VAL A 103      12.436  11.248  -9.229  1.00  0.61           C  
ATOM   1623  C   VAL A 103      13.506  10.386  -8.569  1.00  0.61           C  
ATOM   1624  O   VAL A 103      14.690  10.487  -8.883  1.00  0.61           O  
ATOM   1625  CB  VAL A 103      12.007  12.425  -8.330  1.00  0.61           C  
ATOM   1626  CG1 VAL A 103      13.213  13.116  -7.753  1.00  0.61           C  
ATOM   1627  CG2 VAL A 103      11.230  13.412  -9.178  1.00  0.61           C  
ATOM   1628  H   VAL A 103      10.371  10.645  -9.181  1.00  0.61           H  
ATOM   1629  HA  VAL A 103      12.867  11.679 -10.134  1.00  0.61           H  
ATOM   1630  HB  VAL A 103      11.394  12.057  -7.505  1.00  0.61           H  
ATOM   1631 1HG1 VAL A 103      12.895  13.950  -7.121  1.00  0.61           H  
ATOM   1632 2HG1 VAL A 103      13.787  12.413  -7.152  1.00  0.61           H  
ATOM   1633 3HG1 VAL A 103      13.833  13.490  -8.550  1.00  0.61           H  
ATOM   1634 1HG2 VAL A 103      10.939  14.234  -8.591  1.00  0.61           H  
ATOM   1635 2HG2 VAL A 103      11.863  13.762  -9.986  1.00  0.61           H  
ATOM   1636 3HG2 VAL A 103      10.344  12.926  -9.584  1.00  0.61           H  
ATOM   1637  N   PHE A 104      13.098   9.479  -7.699  1.00  0.63           N  
ATOM   1638  CA  PHE A 104      14.025   8.574  -7.038  1.00  0.63           C  
ATOM   1639  C   PHE A 104      14.862   7.846  -8.113  1.00  0.63           C  
ATOM   1640  O   PHE A 104      16.085   7.732  -7.993  1.00  0.63           O  
ATOM   1641  CB  PHE A 104      13.226   7.559  -6.212  1.00  0.63           C  
ATOM   1642  CG  PHE A 104      13.982   6.621  -5.326  1.00  0.63           C  
ATOM   1643  CD1 PHE A 104      14.288   7.004  -4.016  1.00  0.63           C  
ATOM   1644  CD2 PHE A 104      14.376   5.359  -5.762  1.00  0.63           C  
ATOM   1645  CE1 PHE A 104      14.954   6.145  -3.172  1.00  0.63           C  
ATOM   1646  CE2 PHE A 104      15.052   4.504  -4.909  1.00  0.63           C  
ATOM   1647  CZ  PHE A 104      15.338   4.901  -3.615  1.00  0.63           C  
ATOM   1648  H   PHE A 104      12.113   9.426  -7.467  1.00  0.63           H  
ATOM   1649  HA  PHE A 104      14.687   9.148  -6.389  1.00  0.63           H  
ATOM   1650 1HB  PHE A 104      12.508   8.100  -5.593  1.00  0.63           H  
ATOM   1651 2HB  PHE A 104      12.642   6.950  -6.894  1.00  0.63           H  
ATOM   1652  HD1 PHE A 104      13.979   7.991  -3.661  1.00  0.63           H  
ATOM   1653  HD2 PHE A 104      14.141   5.045  -6.784  1.00  0.63           H  
ATOM   1654  HE1 PHE A 104      15.175   6.446  -2.151  1.00  0.63           H  
ATOM   1655  HE2 PHE A 104      15.354   3.516  -5.253  1.00  0.63           H  
ATOM   1656  HZ  PHE A 104      15.865   4.230  -2.942  1.00  0.63           H  
ATOM   1657  N   GLN A 105      14.181   7.337  -9.156  1.00  0.64           N  
ATOM   1658  CA  GLN A 105      14.808   6.594 -10.256  1.00  0.64           C  
ATOM   1659  C   GLN A 105      15.607   7.440 -11.280  1.00  0.64           C  
ATOM   1660  O   GLN A 105      16.682   7.026 -11.723  1.00  0.64           O  
ATOM   1661  CB  GLN A 105      13.706   5.855 -11.039  1.00  0.64           C  
ATOM   1662  CG  GLN A 105      13.001   4.747 -10.260  1.00  0.64           C  
ATOM   1663  CD  GLN A 105      11.782   4.139 -11.010  1.00  0.64           C  
ATOM   1664  OE1 GLN A 105      11.426   4.487 -12.157  1.00  0.64           O  
ATOM   1665  NE2 GLN A 105      11.117   3.216 -10.325  1.00  0.64           N  
ATOM   1666  H   GLN A 105      13.167   7.459  -9.177  1.00  0.64           H  
ATOM   1667  HA  GLN A 105      15.489   5.866  -9.817  1.00  0.64           H  
ATOM   1668 1HB  GLN A 105      12.945   6.577 -11.347  1.00  0.64           H  
ATOM   1669 2HB  GLN A 105      14.130   5.424 -11.943  1.00  0.64           H  
ATOM   1670 1HG  GLN A 105      13.717   3.944 -10.064  1.00  0.64           H  
ATOM   1671 2HG  GLN A 105      12.648   5.157  -9.314  1.00  0.64           H  
ATOM   1672 1HE2 GLN A 105      10.304   2.772 -10.710  1.00  0.64           H  
ATOM   1673 2HE2 GLN A 105      11.419   2.963  -9.402  1.00  0.64           H  
ATOM   1674  N   MET A 106      15.058   8.594 -11.688  1.00  0.66           N  
ATOM   1675  CA  MET A 106      15.636   9.445 -12.744  1.00  0.66           C  
ATOM   1676  C   MET A 106      16.272  10.781 -12.339  1.00  0.66           C  
ATOM   1677  O   MET A 106      16.944  11.419 -13.158  1.00  0.66           O  
ATOM   1678  CB  MET A 106      14.551   9.766 -13.756  1.00  0.66           C  
ATOM   1679  CG  MET A 106      14.088   8.651 -14.613  1.00  0.66           C  
ATOM   1680  SD  MET A 106      12.914   9.268 -15.775  1.00  0.66           S  
ATOM   1681  CE  MET A 106      11.576   9.315 -14.646  1.00  0.66           C  
ATOM   1682  H   MET A 106      14.174   8.881 -11.280  1.00  0.66           H  
ATOM   1683  HA  MET A 106      16.413   8.864 -13.235  1.00  0.66           H  
ATOM   1684 1HB  MET A 106      13.683  10.156 -13.226  1.00  0.66           H  
ATOM   1685 2HB  MET A 106      14.900  10.549 -14.408  1.00  0.66           H  
ATOM   1686 1HG  MET A 106      14.922   8.205 -15.149  1.00  0.66           H  
ATOM   1687 2HG  MET A 106      13.608   7.883 -14.002  1.00  0.66           H  
ATOM   1688 1HE  MET A 106      10.706   9.699 -15.126  1.00  0.66           H  
ATOM   1689 2HE  MET A 106      11.376   8.321 -14.266  1.00  0.66           H  
ATOM   1690 3HE  MET A 106      11.857   9.935 -13.823  1.00  0.66           H  
ATOM   1691  N   GLY A 107      16.029  11.237 -11.123  1.00  0.67           N  
ATOM   1692  CA  GLY A 107      16.489  12.538 -10.675  1.00  0.67           C  
ATOM   1693  C   GLY A 107      15.450  13.594 -11.020  1.00  0.67           C  
ATOM   1694  O   GLY A 107      14.602  13.398 -11.899  1.00  0.67           O  
ATOM   1695  H   GLY A 107      15.497  10.687 -10.462  1.00  0.67           H  
ATOM   1696 1HA  GLY A 107      16.643  12.513  -9.594  1.00  0.67           H  
ATOM   1697 2HA  GLY A 107      17.444  12.779 -11.139  1.00  0.67           H  
ATOM   1698  N   GLU A 108      15.543  14.747 -10.381  1.00  0.68           N  
ATOM   1699  CA  GLU A 108      14.555  15.789 -10.611  1.00  0.68           C  
ATOM   1700  C   GLU A 108      14.572  16.272 -12.042  1.00  0.68           C  
ATOM   1701  O   GLU A 108      13.519  16.526 -12.613  1.00  0.68           O  
ATOM   1702  CB  GLU A 108      14.820  16.966  -9.698  1.00  0.68           C  
ATOM   1703  CG  GLU A 108      14.659  16.667  -8.263  1.00  0.68           C  
ATOM   1704  CD  GLU A 108      15.873  15.982  -7.670  1.00  0.68           C  
ATOM   1705  OE1 GLU A 108      16.955  16.234  -8.134  1.00  0.68           O  
ATOM   1706  OE2 GLU A 108      15.713  15.195  -6.773  1.00  0.68           O  
ATOM   1707  H   GLU A 108      16.272  14.883  -9.694  1.00  0.68           H  
ATOM   1708  HA  GLU A 108      13.566  15.385 -10.399  1.00  0.68           H  
ATOM   1709 1HB  GLU A 108      15.833  17.333  -9.858  1.00  0.68           H  
ATOM   1710 2HB  GLU A 108      14.134  17.780  -9.948  1.00  0.68           H  
ATOM   1711 1HG  GLU A 108      14.520  17.616  -7.765  1.00  0.68           H  
ATOM   1712 2HG  GLU A 108      13.765  16.068  -8.106  1.00  0.68           H  
ATOM   1713  N   THR A 109      15.767  16.386 -12.621  1.00  0.68           N  
ATOM   1714  CA  THR A 109      15.906  16.860 -13.990  1.00  0.68           C  
ATOM   1715  C   THR A 109      15.290  15.875 -14.975  1.00  0.68           C  
ATOM   1716  O   THR A 109      14.612  16.277 -15.922  1.00  0.68           O  
ATOM   1717  CB  THR A 109      17.377  17.113 -14.362  1.00  0.68           C  
ATOM   1718  OG1 THR A 109      17.929  18.126 -13.507  1.00  0.68           O  
ATOM   1719  CG2 THR A 109      17.465  17.567 -15.806  1.00  0.68           C  
ATOM   1720  H   THR A 109      16.588  16.144 -12.087  1.00  0.68           H  
ATOM   1721  HA  THR A 109      15.376  17.806 -14.079  1.00  0.68           H  
ATOM   1722  HB  THR A 109      17.948  16.193 -14.239  1.00  0.68           H  
ATOM   1723  HG1 THR A 109      18.831  18.321 -13.782  1.00  0.68           H  
ATOM   1724 1HG2 THR A 109      18.507  17.743 -16.071  1.00  0.68           H  
ATOM   1725 2HG2 THR A 109      17.051  16.794 -16.455  1.00  0.68           H  
ATOM   1726 3HG2 THR A 109      16.897  18.488 -15.933  1.00  0.68           H  
ATOM   1727  N   GLY A 110      15.543  14.579 -14.770  1.00  0.68           N  
ATOM   1728  CA  GLY A 110      15.023  13.559 -15.671  1.00  0.68           C  
ATOM   1729  C   GLY A 110      13.501  13.597 -15.715  1.00  0.68           C  
ATOM   1730  O   GLY A 110      12.894  13.458 -16.775  1.00  0.68           O  
ATOM   1731  H   GLY A 110      16.092  14.295 -13.970  1.00  0.68           H  
ATOM   1732 1HA  GLY A 110      15.427  13.713 -16.671  1.00  0.68           H  
ATOM   1733 2HA  GLY A 110      15.360  12.581 -15.334  1.00  0.68           H  
ATOM   1734  N   VAL A 111      12.889  13.868 -14.565  1.00  0.69           N  
ATOM   1735  CA  VAL A 111      11.444  13.952 -14.483  1.00  0.69           C  
ATOM   1736  C   VAL A 111      10.935  15.287 -15.001  1.00  0.69           C  
ATOM   1737  O   VAL A 111       9.981  15.338 -15.771  1.00  0.69           O  
ATOM   1738  CB  VAL A 111      10.993  13.756 -13.053  1.00  0.69           C  
ATOM   1739  CG1 VAL A 111       9.522  13.943 -12.942  1.00  0.69           C  
ATOM   1740  CG2 VAL A 111      11.360  12.423 -12.655  1.00  0.69           C  
ATOM   1741  H   VAL A 111      13.451  13.960 -13.715  1.00  0.69           H  
ATOM   1742  HA  VAL A 111      11.019  13.154 -15.095  1.00  0.69           H  
ATOM   1743  HB  VAL A 111      11.480  14.491 -12.411  1.00  0.69           H  
ATOM   1744 1HG1 VAL A 111       9.237  13.796 -11.908  1.00  0.69           H  
ATOM   1745 2HG1 VAL A 111       9.263  14.923 -13.256  1.00  0.69           H  
ATOM   1746 3HG1 VAL A 111       9.009  13.226 -13.568  1.00  0.69           H  
ATOM   1747 1HG2 VAL A 111      11.046  12.245 -11.666  1.00  0.69           H  
ATOM   1748 2HG2 VAL A 111      10.864  11.768 -13.312  1.00  0.69           H  
ATOM   1749 3HG2 VAL A 111      12.440  12.289 -12.731  1.00  0.69           H  
ATOM   1750  N   ALA A 112      11.601  16.378 -14.610  1.00  0.68           N  
ATOM   1751  CA  ALA A 112      11.250  17.737 -15.017  1.00  0.68           C  
ATOM   1752  C   ALA A 112      11.277  17.845 -16.540  1.00  0.68           C  
ATOM   1753  O   ALA A 112      10.494  18.579 -17.146  1.00  0.68           O  
ATOM   1754  CB  ALA A 112      12.202  18.733 -14.382  1.00  0.68           C  
ATOM   1755  H   ALA A 112      12.386  16.275 -13.980  1.00  0.68           H  
ATOM   1756  HA  ALA A 112      10.253  17.963 -14.671  1.00  0.68           H  
ATOM   1757 1HB  ALA A 112      11.926  19.741 -14.672  1.00  0.68           H  
ATOM   1758 2HB  ALA A 112      12.150  18.643 -13.296  1.00  0.68           H  
ATOM   1759 3HB  ALA A 112      13.211  18.522 -14.716  1.00  0.68           H  
ATOM   1760  N   GLY A 113      12.169  17.083 -17.166  1.00  0.68           N  
ATOM   1761  CA  GLY A 113      12.292  17.026 -18.609  1.00  0.68           C  
ATOM   1762  C   GLY A 113      10.988  16.596 -19.300  1.00  0.68           C  
ATOM   1763  O   GLY A 113      10.717  17.014 -20.431  1.00  0.68           O  
ATOM   1764  H   GLY A 113      12.827  16.535 -16.615  1.00  0.68           H  
ATOM   1765 1HA  GLY A 113      12.605  17.999 -18.982  1.00  0.68           H  
ATOM   1766 2HA  GLY A 113      13.083  16.319 -18.859  1.00  0.68           H  
ATOM   1767  N   PHE A 114      10.129  15.813 -18.630  1.00  0.67           N  
ATOM   1768  CA  PHE A 114       8.892  15.336 -19.259  1.00  0.67           C  
ATOM   1769  C   PHE A 114       7.811  16.399 -19.130  1.00  0.67           C  
ATOM   1770  O   PHE A 114       6.752  16.170 -18.545  1.00  0.67           O  
ATOM   1771  CB  PHE A 114       8.387  14.077 -18.552  1.00  0.67           C  
ATOM   1772  CG  PHE A 114       9.315  12.901 -18.618  1.00  0.67           C  
ATOM   1773  CD1 PHE A 114      10.353  12.846 -19.527  1.00  0.67           C  
ATOM   1774  CD2 PHE A 114       9.131  11.838 -17.765  1.00  0.67           C  
ATOM   1775  CE1 PHE A 114      11.192  11.749 -19.559  1.00  0.67           C  
ATOM   1776  CE2 PHE A 114       9.955  10.740 -17.798  1.00  0.67           C  
ATOM   1777  CZ  PHE A 114      10.990  10.701 -18.691  1.00  0.67           C  
ATOM   1778  H   PHE A 114      10.325  15.544 -17.669  1.00  0.67           H  
ATOM   1779  HA  PHE A 114       9.077  15.133 -20.312  1.00  0.67           H  
ATOM   1780 1HB  PHE A 114       8.205  14.307 -17.499  1.00  0.67           H  
ATOM   1781 2HB  PHE A 114       7.444  13.778 -18.990  1.00  0.67           H  
ATOM   1782  HD1 PHE A 114      10.510  13.679 -20.212  1.00  0.67           H  
ATOM   1783  HD2 PHE A 114       8.318  11.885 -17.070  1.00  0.67           H  
ATOM   1784  HE1 PHE A 114      12.015  11.712 -20.269  1.00  0.67           H  
ATOM   1785  HE2 PHE A 114       9.791   9.909 -17.123  1.00  0.67           H  
ATOM   1786  HZ  PHE A 114      11.650   9.851 -18.719  1.00  0.67           H  
ATOM   1787  N   THR A 115       8.056  17.534 -19.763  1.00  0.66           N  
ATOM   1788  CA  THR A 115       7.214  18.707 -19.613  1.00  0.66           C  
ATOM   1789  C   THR A 115       5.771  18.467 -20.012  1.00  0.66           C  
ATOM   1790  O   THR A 115       4.846  18.835 -19.286  1.00  0.66           O  
ATOM   1791  CB  THR A 115       7.764  19.866 -20.450  1.00  0.66           C  
ATOM   1792  OG1 THR A 115       9.101  20.195 -20.008  1.00  0.66           O  
ATOM   1793  CG2 THR A 115       6.862  21.068 -20.302  1.00  0.66           C  
ATOM   1794  H   THR A 115       8.936  17.585 -20.274  1.00  0.66           H  
ATOM   1795  HA  THR A 115       7.228  19.002 -18.565  1.00  0.66           H  
ATOM   1796  HB  THR A 115       7.801  19.571 -21.499  1.00  0.66           H  
ATOM   1797  HG1 THR A 115       9.663  19.397 -20.095  1.00  0.66           H  
ATOM   1798 1HG2 THR A 115       7.247  21.889 -20.902  1.00  0.66           H  
ATOM   1799 2HG2 THR A 115       5.862  20.803 -20.646  1.00  0.66           H  
ATOM   1800 3HG2 THR A 115       6.819  21.368 -19.256  1.00  0.66           H  
ATOM   1801  N   ASN A 116       5.550  17.839 -21.159  1.00  0.65           N  
ATOM   1802  CA  ASN A 116       4.174  17.652 -21.587  1.00  0.65           C  
ATOM   1803  C   ASN A 116       3.398  16.749 -20.633  1.00  0.65           C  
ATOM   1804  O   ASN A 116       2.232  17.018 -20.341  1.00  0.65           O  
ATOM   1805  CB  ASN A 116       4.137  17.125 -23.000  1.00  0.65           C  
ATOM   1806  CG  ASN A 116       4.519  18.187 -23.998  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116       4.449  19.389 -23.705  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116       4.926  17.768 -25.168  1.00  0.65           N  
ATOM   1809  H   ASN A 116       6.324  17.524 -21.725  1.00  0.65           H  
ATOM   1810  HA  ASN A 116       3.680  18.623 -21.576  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116       4.820  16.279 -23.094  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116       3.135  16.764 -23.229  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116       5.194  18.428 -25.871  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116       4.968  16.788 -25.362  1.00  0.65           H  
ATOM   1815  N   SER A 117       4.051  15.710 -20.107  1.00  0.64           N  
ATOM   1816  CA  SER A 117       3.373  14.801 -19.195  1.00  0.64           C  
ATOM   1817  C   SER A 117       3.045  15.513 -17.906  1.00  0.64           C  
ATOM   1818  O   SER A 117       1.949  15.365 -17.371  1.00  0.64           O  
ATOM   1819  CB  SER A 117       4.242  13.628 -18.863  1.00  0.64           C  
ATOM   1820  OG  SER A 117       4.497  12.854 -19.990  1.00  0.64           O  
ATOM   1821  H   SER A 117       5.020  15.555 -20.344  1.00  0.64           H  
ATOM   1822  HA  SER A 117       2.448  14.456 -19.657  1.00  0.64           H  
ATOM   1823 1HB  SER A 117       5.174  13.974 -18.429  1.00  0.64           H  
ATOM   1824 2HB  SER A 117       3.739  13.029 -18.111  1.00  0.64           H  
ATOM   1825  HG  SER A 117       4.889  12.037 -19.663  1.00  0.64           H  
ATOM   1826  N   LEU A 118       3.993  16.315 -17.429  1.00  0.63           N  
ATOM   1827  CA  LEU A 118       3.835  17.045 -16.188  1.00  0.63           C  
ATOM   1828  C   LEU A 118       2.684  18.030 -16.272  1.00  0.63           C  
ATOM   1829  O   LEU A 118       1.883  18.131 -15.340  1.00  0.63           O  
ATOM   1830  CB  LEU A 118       5.142  17.755 -15.888  1.00  0.63           C  
ATOM   1831  CG  LEU A 118       6.306  16.843 -15.493  1.00  0.63           C  
ATOM   1832  CD1 LEU A 118       7.541  17.656 -15.465  1.00  0.63           C  
ATOM   1833  CD2 LEU A 118       6.056  16.191 -14.144  1.00  0.63           C  
ATOM   1834  H   LEU A 118       4.877  16.395 -17.935  1.00  0.63           H  
ATOM   1835  HA  LEU A 118       3.627  16.334 -15.392  1.00  0.63           H  
ATOM   1836 1HB  LEU A 118       5.451  18.271 -16.795  1.00  0.63           H  
ATOM   1837 2HB  LEU A 118       4.991  18.492 -15.137  1.00  0.63           H  
ATOM   1838  HG  LEU A 118       6.422  16.061 -16.223  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 118       8.343  17.011 -15.205  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 118       7.725  18.086 -16.444  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 118       7.445  18.447 -14.738  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 118       6.899  15.548 -13.897  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 118       5.948  16.945 -13.382  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 118       5.160  15.601 -14.196  1.00  0.63           H  
ATOM   1845  N   ARG A 119       2.546  18.703 -17.420  1.00  0.63           N  
ATOM   1846  CA  ARG A 119       1.431  19.622 -17.612  1.00  0.63           C  
ATOM   1847  C   ARG A 119       0.115  18.853 -17.580  1.00  0.63           C  
ATOM   1848  O   ARG A 119      -0.859  19.282 -16.953  1.00  0.63           O  
ATOM   1849  CB  ARG A 119       1.571  20.351 -18.939  1.00  0.63           C  
ATOM   1850  CG  ARG A 119       2.682  21.392 -18.991  1.00  0.63           C  
ATOM   1851  CD  ARG A 119       2.847  21.933 -20.361  1.00  0.63           C  
ATOM   1852  NE  ARG A 119       3.871  22.963 -20.425  1.00  0.63           N  
ATOM   1853  CZ  ARG A 119       4.427  23.414 -21.566  1.00  0.63           C  
ATOM   1854  NH1 ARG A 119       4.057  22.909 -22.722  1.00  0.63           N  
ATOM   1855  NH2 ARG A 119       5.348  24.361 -21.523  1.00  0.63           N  
ATOM   1856  H   ARG A 119       3.245  18.596 -18.158  1.00  0.63           H  
ATOM   1857  HA  ARG A 119       1.435  20.352 -16.802  1.00  0.63           H  
ATOM   1858 1HB  ARG A 119       1.775  19.620 -19.724  1.00  0.63           H  
ATOM   1859 2HB  ARG A 119       0.631  20.842 -19.186  1.00  0.63           H  
ATOM   1860 1HG  ARG A 119       2.439  22.215 -18.320  1.00  0.63           H  
ATOM   1861 2HG  ARG A 119       3.621  20.938 -18.681  1.00  0.63           H  
ATOM   1862 1HD  ARG A 119       3.141  21.121 -21.030  1.00  0.63           H  
ATOM   1863 2HD  ARG A 119       1.908  22.361 -20.702  1.00  0.63           H  
ATOM   1864  HE  ARG A 119       4.181  23.373 -19.554  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 119       3.355  22.180 -22.752  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 119       4.474  23.243 -23.577  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 119       5.633  24.749 -20.635  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 119       5.765  24.698 -22.378  1.00  0.63           H  
ATOM   1869  N   MET A 120       0.095  17.675 -18.200  1.00  0.63           N  
ATOM   1870  CA  MET A 120      -1.117  16.880 -18.190  1.00  0.63           C  
ATOM   1871  C   MET A 120      -1.412  16.364 -16.786  1.00  0.63           C  
ATOM   1872  O   MET A 120      -2.574  16.290 -16.375  1.00  0.63           O  
ATOM   1873  CB  MET A 120      -0.987  15.759 -19.200  1.00  0.63           C  
ATOM   1874  CG  MET A 120      -0.937  16.232 -20.631  1.00  0.63           C  
ATOM   1875  SD  MET A 120      -2.407  17.105 -21.111  1.00  0.63           S  
ATOM   1876  CE  MET A 120      -1.959  18.824 -20.822  1.00  0.63           C  
ATOM   1877  H   MET A 120       0.912  17.347 -18.719  1.00  0.63           H  
ATOM   1878  HA  MET A 120      -1.948  17.516 -18.489  1.00  0.63           H  
ATOM   1879 1HB  MET A 120      -0.073  15.205 -19.008  1.00  0.63           H  
ATOM   1880 2HB  MET A 120      -1.828  15.072 -19.105  1.00  0.63           H  
ATOM   1881 1HG  MET A 120      -0.099  16.893 -20.770  1.00  0.63           H  
ATOM   1882 2HG  MET A 120      -0.814  15.371 -21.290  1.00  0.63           H  
ATOM   1883 1HE  MET A 120      -2.798  19.466 -21.094  1.00  0.63           H  
ATOM   1884 2HE  MET A 120      -1.726  18.968 -19.772  1.00  0.63           H  
ATOM   1885 3HE  MET A 120      -1.090  19.083 -21.427  1.00  0.63           H  
ATOM   1886  N   LEU A 121      -0.370  16.050 -16.007  1.00  0.63           N  
ATOM   1887  CA  LEU A 121      -0.613  15.606 -14.645  1.00  0.63           C  
ATOM   1888  C   LEU A 121      -1.206  16.759 -13.827  1.00  0.63           C  
ATOM   1889  O   LEU A 121      -2.177  16.571 -13.094  1.00  0.63           O  
ATOM   1890  CB  LEU A 121       0.687  15.103 -13.985  1.00  0.63           C  
ATOM   1891  CG  LEU A 121       1.286  13.776 -14.510  1.00  0.63           C  
ATOM   1892  CD1 LEU A 121       2.634  13.526 -13.845  1.00  0.63           C  
ATOM   1893  CD2 LEU A 121       0.333  12.665 -14.235  1.00  0.63           C  
ATOM   1894  H   LEU A 121       0.577  16.092 -16.376  1.00  0.63           H  
ATOM   1895  HA  LEU A 121      -1.332  14.789 -14.669  1.00  0.63           H  
ATOM   1896 1HB  LEU A 121       1.443  15.861 -14.144  1.00  0.63           H  
ATOM   1897 2HB  LEU A 121       0.533  15.006 -12.925  1.00  0.63           H  
ATOM   1898  HG  LEU A 121       1.449  13.845 -15.572  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 121       3.061  12.593 -14.220  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 121       3.295  14.340 -14.071  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 121       2.502  13.457 -12.769  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 121       0.747  11.730 -14.612  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 121       0.159  12.588 -13.165  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 121      -0.591  12.885 -14.740  1.00  0.63           H  
ATOM   1905  N   GLN A 122      -0.680  17.978 -14.017  1.00  0.64           N  
ATOM   1906  CA  GLN A 122      -1.161  19.162 -13.294  1.00  0.64           C  
ATOM   1907  C   GLN A 122      -2.635  19.450 -13.589  1.00  0.64           C  
ATOM   1908  O   GLN A 122      -3.400  19.835 -12.704  1.00  0.64           O  
ATOM   1909  CB  GLN A 122      -0.325  20.405 -13.632  1.00  0.64           C  
ATOM   1910  CG  GLN A 122      -0.715  21.632 -12.808  1.00  0.64           C  
ATOM   1911  CD  GLN A 122       0.165  22.852 -13.052  1.00  0.64           C  
ATOM   1912  OE1 GLN A 122       1.201  22.798 -13.721  1.00  0.64           O  
ATOM   1913  NE2 GLN A 122      -0.260  23.986 -12.502  1.00  0.64           N  
ATOM   1914  H   GLN A 122       0.114  18.078 -14.649  1.00  0.64           H  
ATOM   1915  HA  GLN A 122      -1.063  18.970 -12.227  1.00  0.64           H  
ATOM   1916 1HB  GLN A 122       0.727  20.191 -13.464  1.00  0.64           H  
ATOM   1917 2HB  GLN A 122      -0.446  20.645 -14.689  1.00  0.64           H  
ATOM   1918 1HG  GLN A 122      -1.744  21.897 -13.052  1.00  0.64           H  
ATOM   1919 2HG  GLN A 122      -0.640  21.371 -11.751  1.00  0.64           H  
ATOM   1920 1HE2 GLN A 122       0.263  24.831 -12.625  1.00  0.64           H  
ATOM   1921 2HE2 GLN A 122      -1.107  23.995 -11.967  1.00  0.64           H  
ATOM   1922  N   GLN A 123      -3.041  19.218 -14.838  1.00  0.65           N  
ATOM   1923  CA  GLN A 123      -4.413  19.453 -15.287  1.00  0.65           C  
ATOM   1924  C   GLN A 123      -5.325  18.250 -15.024  1.00  0.65           C  
ATOM   1925  O   GLN A 123      -6.494  18.254 -15.415  1.00  0.65           O  
ATOM   1926  CB  GLN A 123      -4.434  19.781 -16.787  1.00  0.65           C  
ATOM   1927  CG  GLN A 123      -3.740  21.078 -17.154  1.00  0.65           C  
ATOM   1928  CD  GLN A 123      -3.723  21.353 -18.655  1.00  0.65           C  
ATOM   1929  OE1 GLN A 123      -4.560  20.873 -19.438  1.00  0.65           O  
ATOM   1930  NE2 GLN A 123      -2.739  22.141 -19.076  1.00  0.65           N  
ATOM   1931  H   GLN A 123      -2.346  18.920 -15.526  1.00  0.65           H  
ATOM   1932  HA  GLN A 123      -4.811  20.303 -14.736  1.00  0.65           H  
ATOM   1933 1HB  GLN A 123      -3.932  18.974 -17.332  1.00  0.65           H  
ATOM   1934 2HB  GLN A 123      -5.461  19.828 -17.135  1.00  0.65           H  
ATOM   1935 1HG  GLN A 123      -4.254  21.901 -16.661  1.00  0.65           H  
ATOM   1936 2HG  GLN A 123      -2.708  21.027 -16.807  1.00  0.65           H  
ATOM   1937 1HE2 GLN A 123      -2.658  22.369 -20.047  1.00  0.65           H  
ATOM   1938 2HE2 GLN A 123      -2.080  22.509 -18.419  1.00  0.65           H  
ATOM   1939  N   LYS A 124      -4.769  17.206 -14.403  1.00  0.65           N  
ATOM   1940  CA  LYS A 124      -5.428  15.943 -14.086  1.00  0.65           C  
ATOM   1941  C   LYS A 124      -5.908  15.196 -15.326  1.00  0.65           C  
ATOM   1942  O   LYS A 124      -6.853  14.401 -15.292  1.00  0.65           O  
ATOM   1943  CB  LYS A 124      -6.579  16.182 -13.111  1.00  0.65           C  
ATOM   1944  CG  LYS A 124      -6.129  16.866 -11.816  1.00  0.65           C  
ATOM   1945  CD  LYS A 124      -7.254  16.991 -10.810  1.00  0.65           C  
ATOM   1946  CE  LYS A 124      -6.762  17.677  -9.541  1.00  0.65           C  
ATOM   1947  NZ  LYS A 124      -7.853  17.856  -8.542  1.00  0.65           N  
ATOM   1948  H   LYS A 124      -3.803  17.275 -14.092  1.00  0.65           H  
ATOM   1949  HA  LYS A 124      -4.692  15.313 -13.592  1.00  0.65           H  
ATOM   1950 1HB  LYS A 124      -7.347  16.795 -13.575  1.00  0.65           H  
ATOM   1951 2HB  LYS A 124      -7.036  15.233 -12.855  1.00  0.65           H  
ATOM   1952 1HG  LYS A 124      -5.305  16.316 -11.375  1.00  0.65           H  
ATOM   1953 2HG  LYS A 124      -5.767  17.869 -12.050  1.00  0.65           H  
ATOM   1954 1HD  LYS A 124      -8.064  17.579 -11.243  1.00  0.65           H  
ATOM   1955 2HD  LYS A 124      -7.638  16.007 -10.559  1.00  0.65           H  
ATOM   1956 1HE  LYS A 124      -5.971  17.072  -9.096  1.00  0.65           H  
ATOM   1957 2HE  LYS A 124      -6.353  18.654  -9.799  1.00  0.65           H  
ATOM   1958 1HZ  LYS A 124      -7.480  18.311  -7.720  1.00  0.65           H  
ATOM   1959 2HZ  LYS A 124      -8.585  18.425  -8.940  1.00  0.65           H  
ATOM   1960 3HZ  LYS A 124      -8.224  16.954  -8.288  1.00  0.65           H  
ATOM   1961  N   ARG A 125      -5.201  15.385 -16.432  1.00  0.65           N  
ATOM   1962  CA  ARG A 125      -5.516  14.697 -17.666  1.00  0.65           C  
ATOM   1963  C   ARG A 125      -4.668  13.443 -17.668  1.00  0.65           C  
ATOM   1964  O   ARG A 125      -3.710  13.295 -18.424  1.00  0.65           O  
ATOM   1965  CB  ARG A 125      -5.250  15.604 -18.841  1.00  0.65           C  
ATOM   1966  CG  ARG A 125      -6.134  16.853 -18.841  1.00  0.65           C  
ATOM   1967  CD  ARG A 125      -5.863  17.742 -19.981  1.00  0.65           C  
ATOM   1968  NE  ARG A 125      -6.568  19.002 -19.873  1.00  0.65           N  
ATOM   1969  CZ  ARG A 125      -7.844  19.224 -20.236  1.00  0.65           C  
ATOM   1970  NH1 ARG A 125      -8.576  18.244 -20.727  1.00  0.65           N  
ATOM   1971  NH2 ARG A 125      -8.365  20.432 -20.101  1.00  0.65           N  
ATOM   1972  H   ARG A 125      -4.396  16.006 -16.409  1.00  0.65           H  
ATOM   1973  HA  ARG A 125      -6.570  14.420 -17.669  1.00  0.65           H  
ATOM   1974 1HB  ARG A 125      -4.214  15.936 -18.810  1.00  0.65           H  
ATOM   1975 2HB  ARG A 125      -5.401  15.068 -19.781  1.00  0.65           H  
ATOM   1976 1HG  ARG A 125      -7.178  16.553 -18.882  1.00  0.65           H  
ATOM   1977 2HG  ARG A 125      -5.960  17.410 -17.925  1.00  0.65           H  
ATOM   1978 1HD  ARG A 125      -4.818  17.974 -19.975  1.00  0.65           H  
ATOM   1979 2HD  ARG A 125      -6.132  17.261 -20.924  1.00  0.65           H  
ATOM   1980  HE  ARG A 125      -6.020  19.792 -19.519  1.00  0.65           H  
ATOM   1981 1HH1 ARG A 125      -8.175  17.320 -20.835  1.00  0.65           H  
ATOM   1982 2HH1 ARG A 125      -9.533  18.415 -20.999  1.00  0.65           H  
ATOM   1983 1HH2 ARG A 125      -7.805  21.187 -19.723  1.00  0.65           H  
ATOM   1984 2HH2 ARG A 125      -9.320  20.602 -20.373  1.00  0.65           H  
ATOM   1985  N   TRP A 126      -5.057  12.554 -16.780  1.00  0.64           N  
ATOM   1986  CA  TRP A 126      -4.345  11.337 -16.432  1.00  0.64           C  
ATOM   1987  C   TRP A 126      -4.199  10.322 -17.555  1.00  0.64           C  
ATOM   1988  O   TRP A 126      -3.162   9.664 -17.660  1.00  0.64           O  
ATOM   1989  CB  TRP A 126      -5.022  10.801 -15.191  1.00  0.64           C  
ATOM   1990  CG  TRP A 126      -4.609  11.653 -14.020  1.00  0.64           C  
ATOM   1991  CD1 TRP A 126      -3.378  12.197 -13.862  1.00  0.64           C  
ATOM   1992  CD2 TRP A 126      -5.399  12.134 -12.912  1.00  0.64           C  
ATOM   1993  NE1 TRP A 126      -3.329  12.945 -12.717  1.00  0.64           N  
ATOM   1994  CE2 TRP A 126      -4.553  12.922 -12.124  1.00  0.64           C  
ATOM   1995  CE3 TRP A 126      -6.730  11.972 -12.530  1.00  0.64           C  
ATOM   1996  CZ2 TRP A 126      -4.988  13.531 -10.964  1.00  0.64           C  
ATOM   1997  CZ3 TRP A 126      -7.167  12.591 -11.364  1.00  0.64           C  
ATOM   1998  CH2 TRP A 126      -6.312  13.345 -10.601  1.00  0.64           C  
ATOM   1999  H   TRP A 126      -5.889  12.817 -16.247  1.00  0.64           H  
ATOM   2000  HA  TRP A 126      -3.340  11.630 -16.134  1.00  0.64           H  
ATOM   2001 1HB  TRP A 126      -6.105  10.846 -15.302  1.00  0.64           H  
ATOM   2002 2HB  TRP A 126      -4.749   9.787 -15.005  1.00  0.64           H  
ATOM   2003  HD1 TRP A 126      -2.561  12.041 -14.544  1.00  0.64           H  
ATOM   2004  HE1 TRP A 126      -2.530  13.449 -12.353  1.00  0.64           H  
ATOM   2005  HE3 TRP A 126      -7.408  11.369 -13.133  1.00  0.64           H  
ATOM   2006  HZ2 TRP A 126      -4.327  14.142 -10.348  1.00  0.64           H  
ATOM   2007  HZ3 TRP A 126      -8.207  12.458 -11.070  1.00  0.64           H  
ATOM   2008  HH2 TRP A 126      -6.686  13.811  -9.691  1.00  0.64           H  
ATOM   2009  N   ASP A 127      -5.197  10.182 -18.427  1.00  0.63           N  
ATOM   2010  CA  ASP A 127      -4.975   9.218 -19.500  1.00  0.63           C  
ATOM   2011  C   ASP A 127      -3.970   9.765 -20.509  1.00  0.63           C  
ATOM   2012  O   ASP A 127      -3.080   9.043 -20.962  1.00  0.63           O  
ATOM   2013  CB  ASP A 127      -6.263   8.828 -20.228  1.00  0.63           C  
ATOM   2014  CG  ASP A 127      -7.175   7.971 -19.383  1.00  0.63           C  
ATOM   2015  OD1 ASP A 127      -6.747   7.589 -18.330  1.00  0.63           O  
ATOM   2016  OD2 ASP A 127      -8.222   7.579 -19.830  1.00  0.63           O  
ATOM   2017  H   ASP A 127      -6.049  10.719 -18.344  1.00  0.63           H  
ATOM   2018  HA  ASP A 127      -4.554   8.311 -19.068  1.00  0.63           H  
ATOM   2019 1HB  ASP A 127      -6.800   9.729 -20.525  1.00  0.63           H  
ATOM   2020 2HB  ASP A 127      -6.012   8.283 -21.139  1.00  0.63           H  
ATOM   2021  N   GLU A 128      -4.084  11.049 -20.837  1.00  0.62           N  
ATOM   2022  CA  GLU A 128      -3.164  11.643 -21.795  1.00  0.62           C  
ATOM   2023  C   GLU A 128      -1.758  11.688 -21.202  1.00  0.62           C  
ATOM   2024  O   GLU A 128      -0.769  11.439 -21.898  1.00  0.62           O  
ATOM   2025  CB  GLU A 128      -3.653  13.027 -22.213  1.00  0.62           C  
ATOM   2026  CG  GLU A 128      -4.943  12.995 -23.048  1.00  0.62           C  
ATOM   2027  CD  GLU A 128      -5.486  14.363 -23.416  1.00  0.62           C  
ATOM   2028  OE1 GLU A 128      -4.961  15.342 -22.952  1.00  0.62           O  
ATOM   2029  OE2 GLU A 128      -6.437  14.417 -24.160  1.00  0.62           O  
ATOM   2030  H   GLU A 128      -4.812  11.609 -20.422  1.00  0.62           H  
ATOM   2031  HA  GLU A 128      -3.133  11.011 -22.684  1.00  0.62           H  
ATOM   2032 1HB  GLU A 128      -3.836  13.631 -21.321  1.00  0.62           H  
ATOM   2033 2HB  GLU A 128      -2.879  13.530 -22.793  1.00  0.62           H  
ATOM   2034 1HG  GLU A 128      -4.751  12.437 -23.964  1.00  0.62           H  
ATOM   2035 2HG  GLU A 128      -5.702  12.453 -22.482  1.00  0.62           H  
ATOM   2036  N   ALA A 129      -1.666  11.981 -19.895  1.00  0.61           N  
ATOM   2037  CA  ALA A 129      -0.373  12.016 -19.232  1.00  0.61           C  
ATOM   2038  C   ALA A 129       0.281  10.657 -19.308  1.00  0.61           C  
ATOM   2039  O   ALA A 129       1.474  10.543 -19.596  1.00  0.61           O  
ATOM   2040  CB  ALA A 129      -0.525  12.395 -17.773  1.00  0.61           C  
ATOM   2041  H   ALA A 129      -2.504  12.209 -19.363  1.00  0.61           H  
ATOM   2042  HA  ALA A 129       0.256  12.743 -19.745  1.00  0.61           H  
ATOM   2043 1HB  ALA A 129       0.458  12.420 -17.310  1.00  0.61           H  
ATOM   2044 2HB  ALA A 129      -0.991  13.363 -17.676  1.00  0.61           H  
ATOM   2045 3HB  ALA A 129      -1.143  11.656 -17.274  1.00  0.61           H  
ATOM   2046  N   ALA A 130      -0.518   9.609 -19.098  1.00  0.61           N  
ATOM   2047  CA  ALA A 130      -0.007   8.257 -19.141  1.00  0.61           C  
ATOM   2048  C   ALA A 130       0.565   7.927 -20.506  1.00  0.61           C  
ATOM   2049  O   ALA A 130       1.633   7.315 -20.608  1.00  0.61           O  
ATOM   2050  CB  ALA A 130      -1.116   7.291 -18.795  1.00  0.61           C  
ATOM   2051  H   ALA A 130      -1.501   9.746 -18.857  1.00  0.61           H  
ATOM   2052  HA  ALA A 130       0.793   8.187 -18.413  1.00  0.61           H  
ATOM   2053 1HB  ALA A 130      -0.754   6.277 -18.800  1.00  0.61           H  
ATOM   2054 2HB  ALA A 130      -1.500   7.538 -17.809  1.00  0.61           H  
ATOM   2055 3HB  ALA A 130      -1.915   7.380 -19.522  1.00  0.61           H  
ATOM   2056  N   VAL A 131      -0.110   8.385 -21.559  1.00  0.60           N  
ATOM   2057  CA  VAL A 131       0.370   8.144 -22.908  1.00  0.60           C  
ATOM   2058  C   VAL A 131       1.679   8.871 -23.153  1.00  0.60           C  
ATOM   2059  O   VAL A 131       2.637   8.297 -23.684  1.00  0.60           O  
ATOM   2060  CB  VAL A 131      -0.665   8.598 -23.943  1.00  0.60           C  
ATOM   2061  CG1 VAL A 131      -0.062   8.523 -25.329  1.00  0.60           C  
ATOM   2062  CG2 VAL A 131      -1.888   7.710 -23.849  1.00  0.60           C  
ATOM   2063  H   VAL A 131      -0.998   8.872 -21.412  1.00  0.60           H  
ATOM   2064  HA  VAL A 131       0.534   7.074 -23.028  1.00  0.60           H  
ATOM   2065  HB  VAL A 131      -0.943   9.635 -23.748  1.00  0.60           H  
ATOM   2066 1HG1 VAL A 131      -0.796   8.853 -26.060  1.00  0.60           H  
ATOM   2067 2HG1 VAL A 131       0.815   9.170 -25.373  1.00  0.60           H  
ATOM   2068 3HG1 VAL A 131       0.229   7.494 -25.540  1.00  0.60           H  
ATOM   2069 1HG2 VAL A 131      -2.629   8.032 -24.578  1.00  0.60           H  
ATOM   2070 2HG2 VAL A 131      -1.602   6.679 -24.049  1.00  0.60           H  
ATOM   2071 3HG2 VAL A 131      -2.307   7.777 -22.856  1.00  0.60           H  
ATOM   2072  N   ASN A 132       1.736  10.137 -22.758  1.00  0.61           N  
ATOM   2073  CA  ASN A 132       2.952  10.891 -22.982  1.00  0.61           C  
ATOM   2074  C   ASN A 132       4.122  10.260 -22.223  1.00  0.61           C  
ATOM   2075  O   ASN A 132       5.230  10.166 -22.753  1.00  0.61           O  
ATOM   2076  CB  ASN A 132       2.750  12.335 -22.589  1.00  0.61           C  
ATOM   2077  CG  ASN A 132       1.870  13.101 -23.545  1.00  0.61           C  
ATOM   2078  OD1 ASN A 132       1.646  12.700 -24.695  1.00  0.61           O  
ATOM   2079  ND2 ASN A 132       1.375  14.219 -23.084  1.00  0.61           N  
ATOM   2080  H   ASN A 132       0.924  10.576 -22.319  1.00  0.61           H  
ATOM   2081  HA  ASN A 132       3.193  10.851 -24.043  1.00  0.61           H  
ATOM   2082 1HB  ASN A 132       2.295  12.372 -21.594  1.00  0.61           H  
ATOM   2083 2HB  ASN A 132       3.714  12.834 -22.524  1.00  0.61           H  
ATOM   2084 1HD2 ASN A 132       0.783  14.783 -23.659  1.00  0.61           H  
ATOM   2085 2HD2 ASN A 132       1.601  14.503 -22.152  1.00  0.61           H  
ATOM   2086  N   LEU A 133       3.872   9.767 -21.002  1.00  0.62           N  
ATOM   2087  CA  LEU A 133       4.925   9.101 -20.248  1.00  0.62           C  
ATOM   2088  C   LEU A 133       5.351   7.805 -20.925  1.00  0.62           C  
ATOM   2089  O   LEU A 133       6.544   7.513 -21.011  1.00  0.62           O  
ATOM   2090  CB  LEU A 133       4.466   8.789 -18.826  1.00  0.62           C  
ATOM   2091  CG  LEU A 133       4.292   9.964 -17.860  1.00  0.62           C  
ATOM   2092  CD1 LEU A 133       3.629   9.474 -16.557  1.00  0.62           C  
ATOM   2093  CD2 LEU A 133       5.667  10.570 -17.562  1.00  0.62           C  
ATOM   2094  H   LEU A 133       2.945   9.878 -20.590  1.00  0.62           H  
ATOM   2095  HA  LEU A 133       5.787   9.764 -20.201  1.00  0.62           H  
ATOM   2096 1HB  LEU A 133       3.497   8.296 -18.901  1.00  0.62           H  
ATOM   2097 2HB  LEU A 133       5.158   8.106 -18.399  1.00  0.62           H  
ATOM   2098  HG  LEU A 133       3.644  10.704 -18.310  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 133       3.501  10.318 -15.876  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 133       2.653   9.041 -16.784  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 133       4.260   8.720 -16.085  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 133       5.551  11.409 -16.877  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 133       6.305   9.817 -17.106  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 133       6.127  10.916 -18.487  1.00  0.62           H  
ATOM   2105  N   ALA A 134       4.386   7.048 -21.459  1.00  0.63           N  
ATOM   2106  CA  ALA A 134       4.657   5.782 -22.137  1.00  0.63           C  
ATOM   2107  C   ALA A 134       5.564   5.975 -23.352  1.00  0.63           C  
ATOM   2108  O   ALA A 134       6.318   5.083 -23.726  1.00  0.63           O  
ATOM   2109  CB  ALA A 134       3.368   5.113 -22.552  1.00  0.63           C  
ATOM   2110  H   ALA A 134       3.412   7.334 -21.355  1.00  0.63           H  
ATOM   2111  HA  ALA A 134       5.168   5.134 -21.434  1.00  0.63           H  
ATOM   2112 1HB  ALA A 134       3.593   4.155 -23.019  1.00  0.63           H  
ATOM   2113 2HB  ALA A 134       2.745   4.956 -21.671  1.00  0.63           H  
ATOM   2114 3HB  ALA A 134       2.843   5.751 -23.258  1.00  0.63           H  
ATOM   2115  N   LYS A 135       5.498   7.144 -23.977  1.00  0.65           N  
ATOM   2116  CA  LYS A 135       6.332   7.426 -25.140  1.00  0.65           C  
ATOM   2117  C   LYS A 135       7.751   7.921 -24.783  1.00  0.65           C  
ATOM   2118  O   LYS A 135       8.563   8.167 -25.681  1.00  0.65           O  
ATOM   2119  CB  LYS A 135       5.633   8.444 -26.043  1.00  0.65           C  
ATOM   2120  CG  LYS A 135       4.355   7.920 -26.711  1.00  0.65           C  
ATOM   2121  CD  LYS A 135       3.708   8.988 -27.577  1.00  0.65           C  
ATOM   2122  CE  LYS A 135       2.473   8.458 -28.285  1.00  0.65           C  
ATOM   2123  NZ  LYS A 135       1.805   9.514 -29.095  1.00  0.65           N  
ATOM   2124  H   LYS A 135       4.817   7.838 -23.660  1.00  0.65           H  
ATOM   2125  HA  LYS A 135       6.445   6.499 -25.701  1.00  0.65           H  
ATOM   2126 1HB  LYS A 135       5.356   9.317 -25.443  1.00  0.65           H  
ATOM   2127 2HB  LYS A 135       6.318   8.778 -26.819  1.00  0.65           H  
ATOM   2128 1HG  LYS A 135       4.594   7.054 -27.326  1.00  0.65           H  
ATOM   2129 2HG  LYS A 135       3.648   7.613 -25.940  1.00  0.65           H  
ATOM   2130 1HD  LYS A 135       3.416   9.830 -26.944  1.00  0.65           H  
ATOM   2131 2HD  LYS A 135       4.422   9.341 -28.319  1.00  0.65           H  
ATOM   2132 1HE  LYS A 135       2.764   7.640 -28.943  1.00  0.65           H  
ATOM   2133 2HE  LYS A 135       1.773   8.081 -27.548  1.00  0.65           H  
ATOM   2134 1HZ  LYS A 135       0.991   9.126 -29.551  1.00  0.65           H  
ATOM   2135 2HZ  LYS A 135       1.523  10.272 -28.487  1.00  0.65           H  
ATOM   2136 3HZ  LYS A 135       2.447   9.862 -29.793  1.00  0.65           H  
ATOM   2137  N   SER A 136       8.052   8.092 -23.489  1.00  0.67           N  
ATOM   2138  CA  SER A 136       9.360   8.596 -23.060  1.00  0.67           C  
ATOM   2139  C   SER A 136      10.483   7.569 -23.182  1.00  0.67           C  
ATOM   2140  O   SER A 136      10.245   6.356 -23.214  1.00  0.67           O  
ATOM   2141  CB  SER A 136       9.307   9.041 -21.608  1.00  0.67           C  
ATOM   2142  OG  SER A 136       9.123   7.937 -20.738  1.00  0.67           O  
ATOM   2143  H   SER A 136       7.364   7.868 -22.771  1.00  0.67           H  
ATOM   2144  HA  SER A 136       9.611   9.454 -23.685  1.00  0.67           H  
ATOM   2145 1HB  SER A 136      10.230   9.548 -21.359  1.00  0.67           H  
ATOM   2146 2HB  SER A 136       8.491   9.752 -21.469  1.00  0.67           H  
ATOM   2147  HG  SER A 136       8.173   7.699 -20.828  1.00  0.67           H  
ATOM   2148  N   ARG A 137      11.734   8.055 -23.134  1.00  0.69           N  
ATOM   2149  CA  ARG A 137      12.887   7.156 -23.152  1.00  0.69           C  
ATOM   2150  C   ARG A 137      12.871   6.254 -21.930  1.00  0.69           C  
ATOM   2151  O   ARG A 137      13.201   5.080 -22.021  1.00  0.69           O  
ATOM   2152  CB  ARG A 137      14.190   7.933 -23.189  1.00  0.69           C  
ATOM   2153  CG  ARG A 137      14.475   8.642 -24.508  1.00  0.69           C  
ATOM   2154  CD  ARG A 137      15.743   9.429 -24.456  1.00  0.69           C  
ATOM   2155  NE  ARG A 137      16.017  10.106 -25.718  1.00  0.69           N  
ATOM   2156  CZ  ARG A 137      17.017  10.990 -25.915  1.00  0.69           C  
ATOM   2157  NH1 ARG A 137      17.832  11.296 -24.929  1.00  0.69           N  
ATOM   2158  NH2 ARG A 137      17.178  11.550 -27.102  1.00  0.69           N  
ATOM   2159  H   ARG A 137      11.878   9.054 -23.110  1.00  0.69           H  
ATOM   2160  HA  ARG A 137      12.828   6.534 -24.046  1.00  0.69           H  
ATOM   2161 1HB  ARG A 137      14.187   8.684 -22.401  1.00  0.69           H  
ATOM   2162 2HB  ARG A 137      15.021   7.254 -22.988  1.00  0.69           H  
ATOM   2163 1HG  ARG A 137      14.565   7.901 -25.303  1.00  0.69           H  
ATOM   2164 2HG  ARG A 137      13.656   9.324 -24.739  1.00  0.69           H  
ATOM   2165 1HD  ARG A 137      15.669  10.184 -23.674  1.00  0.69           H  
ATOM   2166 2HD  ARG A 137      16.576   8.762 -24.239  1.00  0.69           H  
ATOM   2167  HE  ARG A 137      15.413   9.898 -26.502  1.00  0.69           H  
ATOM   2168 1HH1 ARG A 137      17.710  10.869 -24.022  1.00  0.69           H  
ATOM   2169 2HH1 ARG A 137      18.580  11.958 -25.079  1.00  0.69           H  
ATOM   2170 1HH2 ARG A 137      16.552  11.316 -27.860  1.00  0.69           H  
ATOM   2171 2HH2 ARG A 137      17.926  12.211 -27.250  1.00  0.69           H  
ATOM   2172  N   TRP A 138      12.426   6.797 -20.802  1.00  0.71           N  
ATOM   2173  CA  TRP A 138      12.319   6.056 -19.553  1.00  0.71           C  
ATOM   2174  C   TRP A 138      11.420   4.867 -19.720  1.00  0.71           C  
ATOM   2175  O   TRP A 138      11.786   3.750 -19.332  1.00  0.71           O  
ATOM   2176  CB  TRP A 138      11.850   7.011 -18.463  1.00  0.71           C  
ATOM   2177  CG  TRP A 138      11.323   6.459 -17.151  1.00  0.71           C  
ATOM   2178  CD1 TRP A 138      11.998   5.935 -16.079  1.00  0.71           C  
ATOM   2179  CD2 TRP A 138       9.938   6.562 -16.737  1.00  0.71           C  
ATOM   2180  NE1 TRP A 138      11.110   5.673 -15.043  1.00  0.71           N  
ATOM   2181  CE2 TRP A 138       9.853   6.067 -15.437  1.00  0.71           C  
ATOM   2182  CE3 TRP A 138       8.783   7.053 -17.355  1.00  0.71           C  
ATOM   2183  CZ2 TRP A 138       8.660   6.047 -14.753  1.00  0.71           C  
ATOM   2184  CZ3 TRP A 138       7.600   7.026 -16.668  1.00  0.71           C  
ATOM   2185  CH2 TRP A 138       7.530   6.544 -15.416  1.00  0.71           C  
ATOM   2186  H   TRP A 138      12.154   7.767 -20.813  1.00  0.71           H  
ATOM   2187  HA  TRP A 138      13.313   5.698 -19.283  1.00  0.71           H  
ATOM   2188 1HB  TRP A 138      12.672   7.676 -18.232  1.00  0.71           H  
ATOM   2189 2HB  TRP A 138      11.055   7.625 -18.878  1.00  0.71           H  
ATOM   2190  HD1 TRP A 138      13.072   5.761 -16.040  1.00  0.71           H  
ATOM   2191  HE1 TRP A 138      11.343   5.277 -14.113  1.00  0.71           H  
ATOM   2192  HE3 TRP A 138       8.825   7.451 -18.362  1.00  0.71           H  
ATOM   2193  HZ2 TRP A 138       8.588   5.668 -13.737  1.00  0.71           H  
ATOM   2194  HZ3 TRP A 138       6.724   7.403 -17.152  1.00  0.71           H  
ATOM   2195  HH2 TRP A 138       6.568   6.552 -14.927  1.00  0.71           H  
ATOM   2196  N   TYR A 139      10.257   5.078 -20.323  1.00  0.74           N  
ATOM   2197  CA  TYR A 139       9.389   3.943 -20.547  1.00  0.74           C  
ATOM   2198  C   TYR A 139      10.092   2.893 -21.380  1.00  0.74           C  
ATOM   2199  O   TYR A 139      10.096   1.725 -21.029  1.00  0.74           O  
ATOM   2200  CB  TYR A 139       8.094   4.309 -21.231  1.00  0.74           C  
ATOM   2201  CG  TYR A 139       7.202   3.092 -21.418  1.00  0.74           C  
ATOM   2202  CD1 TYR A 139       6.442   2.651 -20.363  1.00  0.74           C  
ATOM   2203  CD2 TYR A 139       7.162   2.417 -22.617  1.00  0.74           C  
ATOM   2204  CE1 TYR A 139       5.636   1.556 -20.486  1.00  0.74           C  
ATOM   2205  CE2 TYR A 139       6.354   1.310 -22.755  1.00  0.74           C  
ATOM   2206  CZ  TYR A 139       5.590   0.878 -21.690  1.00  0.74           C  
ATOM   2207  OH  TYR A 139       4.781  -0.227 -21.826  1.00  0.74           O  
ATOM   2208  H   TYR A 139       9.982   6.017 -20.624  1.00  0.74           H  
ATOM   2209  HA  TYR A 139       9.168   3.490 -19.604  1.00  0.74           H  
ATOM   2210 1HB  TYR A 139       7.558   5.052 -20.639  1.00  0.74           H  
ATOM   2211 2HB  TYR A 139       8.306   4.747 -22.207  1.00  0.74           H  
ATOM   2212  HD1 TYR A 139       6.483   3.179 -19.433  1.00  0.74           H  
ATOM   2213  HD2 TYR A 139       7.769   2.764 -23.457  1.00  0.74           H  
ATOM   2214  HE1 TYR A 139       5.040   1.224 -19.643  1.00  0.74           H  
ATOM   2215  HE2 TYR A 139       6.321   0.778 -23.704  1.00  0.74           H  
ATOM   2216  HH  TYR A 139       4.885  -0.592 -22.707  1.00  0.74           H  
ATOM   2217  N   ASN A 140      10.694   3.303 -22.489  1.00  0.76           N  
ATOM   2218  CA  ASN A 140      11.348   2.337 -23.359  1.00  0.76           C  
ATOM   2219  C   ASN A 140      12.533   1.619 -22.696  1.00  0.76           C  
ATOM   2220  O   ASN A 140      12.766   0.435 -22.951  1.00  0.76           O  
ATOM   2221  CB  ASN A 140      11.766   3.035 -24.635  1.00  0.76           C  
ATOM   2222  CG  ASN A 140      10.581   3.313 -25.521  1.00  0.76           C  
ATOM   2223  OD1 ASN A 140       9.565   2.612 -25.432  1.00  0.76           O  
ATOM   2224  ND2 ASN A 140      10.684   4.310 -26.361  1.00  0.76           N  
ATOM   2225  H   ASN A 140      10.675   4.296 -22.735  1.00  0.76           H  
ATOM   2226  HA  ASN A 140      10.616   1.571 -23.613  1.00  0.76           H  
ATOM   2227 1HB  ASN A 140      12.254   3.980 -24.384  1.00  0.76           H  
ATOM   2228 2HB  ASN A 140      12.485   2.421 -25.173  1.00  0.76           H  
ATOM   2229 1HD2 ASN A 140       9.919   4.537 -26.964  1.00  0.76           H  
ATOM   2230 2HD2 ASN A 140      11.523   4.852 -26.393  1.00  0.76           H  
ATOM   2231  N   GLN A 141      13.274   2.323 -21.837  1.00  0.77           N  
ATOM   2232  CA  GLN A 141      14.411   1.739 -21.131  1.00  0.77           C  
ATOM   2233  C   GLN A 141      13.993   0.727 -20.070  1.00  0.77           C  
ATOM   2234  O   GLN A 141      14.628  -0.324 -19.930  1.00  0.77           O  
ATOM   2235  CB  GLN A 141      15.240   2.844 -20.474  1.00  0.77           C  
ATOM   2236  CG  GLN A 141      15.998   3.735 -21.454  1.00  0.77           C  
ATOM   2237  CD  GLN A 141      16.594   4.957 -20.779  1.00  0.77           C  
ATOM   2238  OE1 GLN A 141      16.112   5.416 -19.735  1.00  0.77           O  
ATOM   2239  NE2 GLN A 141      17.649   5.500 -21.376  1.00  0.77           N  
ATOM   2240  H   GLN A 141      13.053   3.303 -21.686  1.00  0.77           H  
ATOM   2241  HA  GLN A 141      15.032   1.223 -21.860  1.00  0.77           H  
ATOM   2242 1HB  GLN A 141      14.575   3.484 -19.891  1.00  0.77           H  
ATOM   2243 2HB  GLN A 141      15.956   2.401 -19.785  1.00  0.77           H  
ATOM   2244 1HG  GLN A 141      16.819   3.154 -21.871  1.00  0.77           H  
ATOM   2245 2HG  GLN A 141      15.343   4.052 -22.252  1.00  0.77           H  
ATOM   2246 1HE2 GLN A 141      18.087   6.308 -20.981  1.00  0.77           H  
ATOM   2247 2HE2 GLN A 141      18.005   5.099 -22.220  1.00  0.77           H  
ATOM   2248  N   THR A 142      12.929   1.040 -19.318  1.00  0.78           N  
ATOM   2249  CA  THR A 142      12.476   0.161 -18.248  1.00  0.78           C  
ATOM   2250  C   THR A 142      10.957  -0.074 -18.228  1.00  0.78           C  
ATOM   2251  O   THR A 142      10.337   0.174 -17.184  1.00  0.78           O  
ATOM   2252  CB  THR A 142      12.846   0.781 -16.884  1.00  0.78           C  
ATOM   2253  OG1 THR A 142      12.252   2.088 -16.770  1.00  0.78           O  
ATOM   2254  CG2 THR A 142      14.354   0.913 -16.726  1.00  0.78           C  
ATOM   2255  H   THR A 142      12.441   1.924 -19.479  1.00  0.78           H  
ATOM   2256  HA  THR A 142      12.973  -0.802 -18.358  1.00  0.78           H  
ATOM   2257  HB  THR A 142      12.465   0.144 -16.089  1.00  0.78           H  
ATOM   2258  HG1 THR A 142      12.372   2.596 -17.603  1.00  0.78           H  
ATOM   2259 1HG2 THR A 142      14.578   1.345 -15.751  1.00  0.78           H  
ATOM   2260 2HG2 THR A 142      14.815  -0.072 -16.802  1.00  0.78           H  
ATOM   2261 3HG2 THR A 142      14.754   1.560 -17.500  1.00  0.78           H  
ATOM   2262  N   PRO A 143      10.336  -0.639 -19.290  1.00  0.77           N  
ATOM   2263  CA  PRO A 143       8.893  -0.718 -19.488  1.00  0.77           C  
ATOM   2264  C   PRO A 143       8.102  -1.263 -18.317  1.00  0.77           C  
ATOM   2265  O   PRO A 143       7.001  -0.806 -18.044  1.00  0.77           O  
ATOM   2266  CB  PRO A 143       8.779  -1.706 -20.655  1.00  0.77           C  
ATOM   2267  CG  PRO A 143      10.044  -1.526 -21.426  1.00  0.77           C  
ATOM   2268  CD  PRO A 143      11.109  -1.315 -20.367  1.00  0.77           C  
ATOM   2269  HA  PRO A 143       8.515   0.274 -19.779  1.00  0.77           H  
ATOM   2270 1HB  PRO A 143       8.647  -2.729 -20.271  1.00  0.77           H  
ATOM   2271 2HB  PRO A 143       7.884  -1.472 -21.250  1.00  0.77           H  
ATOM   2272 1HG  PRO A 143      10.240  -2.401 -22.060  1.00  0.77           H  
ATOM   2273 2HG  PRO A 143       9.955  -0.657 -22.101  1.00  0.77           H  
ATOM   2274 1HD  PRO A 143      11.534  -2.263 -20.020  1.00  0.77           H  
ATOM   2275 2HD  PRO A 143      11.839  -0.682 -20.815  1.00  0.77           H  
ATOM   2276  N   ASN A 144       8.665  -2.207 -17.575  1.00  0.76           N  
ATOM   2277  CA  ASN A 144       7.915  -2.794 -16.471  1.00  0.76           C  
ATOM   2278  C   ASN A 144       7.764  -1.857 -15.280  1.00  0.76           C  
ATOM   2279  O   ASN A 144       6.734  -1.843 -14.597  1.00  0.76           O  
ATOM   2280  CB  ASN A 144       8.586  -4.082 -16.046  1.00  0.76           C  
ATOM   2281  CG  ASN A 144       8.409  -5.172 -17.065  1.00  0.76           C  
ATOM   2282  OD1 ASN A 144       7.460  -5.164 -17.860  1.00  0.76           O  
ATOM   2283  ND2 ASN A 144       9.315  -6.114 -17.064  1.00  0.76           N  
ATOM   2284  H   ASN A 144       9.588  -2.550 -17.793  1.00  0.76           H  
ATOM   2285  HA  ASN A 144       6.910  -3.024 -16.827  1.00  0.76           H  
ATOM   2286 1HB  ASN A 144       9.651  -3.905 -15.894  1.00  0.76           H  
ATOM   2287 2HB  ASN A 144       8.169  -4.413 -15.094  1.00  0.76           H  
ATOM   2288 1HD2 ASN A 144       9.254  -6.867 -17.720  1.00  0.76           H  
ATOM   2289 2HD2 ASN A 144      10.067  -6.084 -16.407  1.00  0.76           H  
ATOM   2290  N   ARG A 145       8.789  -1.060 -15.021  1.00  0.73           N  
ATOM   2291  CA  ARG A 145       8.731  -0.187 -13.865  1.00  0.73           C  
ATOM   2292  C   ARG A 145       7.983   1.046 -14.275  1.00  0.73           C  
ATOM   2293  O   ARG A 145       7.133   1.563 -13.543  1.00  0.73           O  
ATOM   2294  CB  ARG A 145      10.121   0.157 -13.372  1.00  0.73           C  
ATOM   2295  CG  ARG A 145      10.856  -1.011 -12.752  1.00  0.73           C  
ATOM   2296  CD  ARG A 145      12.203  -0.637 -12.291  1.00  0.73           C  
ATOM   2297  NE  ARG A 145      12.874  -1.754 -11.664  1.00  0.73           N  
ATOM   2298  CZ  ARG A 145      13.636  -2.664 -12.281  1.00  0.73           C  
ATOM   2299  NH1 ARG A 145      13.852  -2.615 -13.577  1.00  0.73           N  
ATOM   2300  NH2 ARG A 145      14.159  -3.609 -11.539  1.00  0.73           N  
ATOM   2301  H   ARG A 145       9.586  -1.024 -15.651  1.00  0.73           H  
ATOM   2302  HA  ARG A 145       8.188  -0.685 -13.061  1.00  0.73           H  
ATOM   2303 1HB  ARG A 145      10.720   0.535 -14.202  1.00  0.73           H  
ATOM   2304 2HB  ARG A 145      10.058   0.948 -12.623  1.00  0.73           H  
ATOM   2305 1HG  ARG A 145      10.290  -1.372 -11.886  1.00  0.73           H  
ATOM   2306 2HG  ARG A 145      10.949  -1.812 -13.485  1.00  0.73           H  
ATOM   2307 1HD  ARG A 145      12.803  -0.305 -13.138  1.00  0.73           H  
ATOM   2308 2HD  ARG A 145      12.126   0.169 -11.558  1.00  0.73           H  
ATOM   2309  HE  ARG A 145      12.765  -1.886 -10.655  1.00  0.73           H  
ATOM   2310 1HH1 ARG A 145      13.436  -1.878 -14.126  1.00  0.73           H  
ATOM   2311 2HH1 ARG A 145      14.430  -3.314 -14.019  1.00  0.73           H  
ATOM   2312 1HH2 ARG A 145      13.950  -3.582 -10.528  1.00  0.73           H  
ATOM   2313 2HH2 ARG A 145      14.741  -4.324 -11.942  1.00  0.73           H  
ATOM   2314  N   ALA A 146       8.275   1.513 -15.479  1.00  0.70           N  
ATOM   2315  CA  ALA A 146       7.609   2.695 -15.942  1.00  0.70           C  
ATOM   2316  C   ALA A 146       6.116   2.427 -16.044  1.00  0.70           C  
ATOM   2317  O   ALA A 146       5.317   3.257 -15.631  1.00  0.70           O  
ATOM   2318  CB  ALA A 146       8.199   3.121 -17.245  1.00  0.70           C  
ATOM   2319  H   ALA A 146       8.971   1.049 -16.068  1.00  0.70           H  
ATOM   2320  HA  ALA A 146       7.756   3.480 -15.209  1.00  0.70           H  
ATOM   2321 1HB  ALA A 146       7.709   4.026 -17.595  1.00  0.70           H  
ATOM   2322 2HB  ALA A 146       9.270   3.309 -17.116  1.00  0.70           H  
ATOM   2323 3HB  ALA A 146       8.058   2.314 -17.960  1.00  0.70           H  
ATOM   2324  N   LYS A 147       5.724   1.237 -16.527  1.00  0.67           N  
ATOM   2325  CA  LYS A 147       4.316   0.887 -16.634  1.00  0.67           C  
ATOM   2326  C   LYS A 147       3.633   0.968 -15.277  1.00  0.67           C  
ATOM   2327  O   LYS A 147       2.521   1.495 -15.168  1.00  0.67           O  
ATOM   2328  CB  LYS A 147       4.143  -0.510 -17.236  1.00  0.67           C  
ATOM   2329  CG  LYS A 147       2.701  -0.954 -17.415  1.00  0.67           C  
ATOM   2330  CD  LYS A 147       2.628  -2.320 -18.090  1.00  0.67           C  
ATOM   2331  CE  LYS A 147       1.187  -2.791 -18.239  1.00  0.67           C  
ATOM   2332  NZ  LYS A 147       1.105  -4.123 -18.902  1.00  0.67           N  
ATOM   2333  H   LYS A 147       6.400   0.558 -16.869  1.00  0.67           H  
ATOM   2334  HA  LYS A 147       3.834   1.603 -17.297  1.00  0.67           H  
ATOM   2335 1HB  LYS A 147       4.597  -0.540 -18.219  1.00  0.67           H  
ATOM   2336 2HB  LYS A 147       4.662  -1.244 -16.613  1.00  0.67           H  
ATOM   2337 1HG  LYS A 147       2.217  -1.011 -16.437  1.00  0.67           H  
ATOM   2338 2HG  LYS A 147       2.170  -0.225 -18.024  1.00  0.67           H  
ATOM   2339 1HD  LYS A 147       3.089  -2.258 -19.078  1.00  0.67           H  
ATOM   2340 2HD  LYS A 147       3.185  -3.046 -17.495  1.00  0.67           H  
ATOM   2341 1HE  LYS A 147       0.731  -2.858 -17.252  1.00  0.67           H  
ATOM   2342 2HE  LYS A 147       0.634  -2.066 -18.835  1.00  0.67           H  
ATOM   2343 1HZ  LYS A 147       0.137  -4.400 -18.982  1.00  0.67           H  
ATOM   2344 2HZ  LYS A 147       1.517  -4.066 -19.823  1.00  0.67           H  
ATOM   2345 3HZ  LYS A 147       1.606  -4.805 -18.351  1.00  0.67           H  
ATOM   2346  N   ARG A 148       4.293   0.467 -14.221  1.00  0.65           N  
ATOM   2347  CA  ARG A 148       3.698   0.549 -12.891  1.00  0.65           C  
ATOM   2348  C   ARG A 148       3.463   1.993 -12.436  1.00  0.65           C  
ATOM   2349  O   ARG A 148       2.409   2.326 -11.868  1.00  0.65           O  
ATOM   2350  CB  ARG A 148       4.590  -0.135 -11.868  1.00  0.65           C  
ATOM   2351  CG  ARG A 148       4.628  -1.636 -11.901  1.00  0.65           C  
ATOM   2352  CD  ARG A 148       5.627  -2.154 -10.927  1.00  0.65           C  
ATOM   2353  NE  ARG A 148       5.593  -3.597 -10.807  1.00  0.65           N  
ATOM   2354  CZ  ARG A 148       6.642  -4.369 -10.455  1.00  0.65           C  
ATOM   2355  NH1 ARG A 148       7.835  -3.840 -10.226  1.00  0.65           N  
ATOM   2356  NH2 ARG A 148       6.489  -5.681 -10.326  1.00  0.65           N  
ATOM   2357  H   ARG A 148       5.200   0.005 -14.342  1.00  0.65           H  
ATOM   2358  HA  ARG A 148       2.746   0.035 -12.936  1.00  0.65           H  
ATOM   2359 1HB  ARG A 148       5.614   0.214 -11.986  1.00  0.65           H  
ATOM   2360 2HB  ARG A 148       4.271   0.150 -10.873  1.00  0.65           H  
ATOM   2361 1HG  ARG A 148       3.653  -2.030 -11.639  1.00  0.65           H  
ATOM   2362 2HG  ARG A 148       4.900  -1.973 -12.896  1.00  0.65           H  
ATOM   2363 1HD  ARG A 148       6.632  -1.855 -11.234  1.00  0.65           H  
ATOM   2364 2HD  ARG A 148       5.412  -1.736  -9.959  1.00  0.65           H  
ATOM   2365  HE  ARG A 148       4.701  -4.060 -10.961  1.00  0.65           H  
ATOM   2366 1HH1 ARG A 148       7.995  -2.820 -10.279  1.00  0.65           H  
ATOM   2367 2HH1 ARG A 148       8.601  -4.443  -9.967  1.00  0.65           H  
ATOM   2368 1HH2 ARG A 148       5.567  -6.142 -10.452  1.00  0.65           H  
ATOM   2369 2HH2 ARG A 148       7.266  -6.258 -10.047  1.00  0.65           H  
ATOM   2370  N   VAL A 149       4.431   2.862 -12.719  1.00  0.63           N  
ATOM   2371  CA  VAL A 149       4.327   4.271 -12.350  1.00  0.63           C  
ATOM   2372  C   VAL A 149       3.234   4.972 -13.149  1.00  0.63           C  
ATOM   2373  O   VAL A 149       2.415   5.717 -12.604  1.00  0.63           O  
ATOM   2374  CB  VAL A 149       5.668   4.967 -12.572  1.00  0.63           C  
ATOM   2375  CG1 VAL A 149       5.512   6.431 -12.388  1.00  0.63           C  
ATOM   2376  CG2 VAL A 149       6.698   4.430 -11.577  1.00  0.63           C  
ATOM   2377  H   VAL A 149       5.280   2.524 -13.185  1.00  0.63           H  
ATOM   2378  HA  VAL A 149       4.078   4.330 -11.290  1.00  0.63           H  
ATOM   2379  HB  VAL A 149       5.998   4.775 -13.587  1.00  0.63           H  
ATOM   2380 1HG1 VAL A 149       6.450   6.887 -12.563  1.00  0.63           H  
ATOM   2381 2HG1 VAL A 149       4.783   6.802 -13.098  1.00  0.63           H  
ATOM   2382 3HG1 VAL A 149       5.193   6.640 -11.381  1.00  0.63           H  
ATOM   2383 1HG2 VAL A 149       7.657   4.920 -11.736  1.00  0.63           H  
ATOM   2384 2HG2 VAL A 149       6.360   4.623 -10.560  1.00  0.63           H  
ATOM   2385 3HG2 VAL A 149       6.813   3.353 -11.722  1.00  0.63           H  
ATOM   2386  N   ILE A 150       3.213   4.698 -14.443  1.00  0.61           N  
ATOM   2387  CA  ILE A 150       2.251   5.259 -15.369  1.00  0.61           C  
ATOM   2388  C   ILE A 150       0.832   4.843 -15.018  1.00  0.61           C  
ATOM   2389  O   ILE A 150      -0.076   5.679 -15.006  1.00  0.61           O  
ATOM   2390  CB  ILE A 150       2.624   4.841 -16.785  1.00  0.61           C  
ATOM   2391  CG1 ILE A 150       3.923   5.546 -17.171  1.00  0.61           C  
ATOM   2392  CG2 ILE A 150       1.560   5.175 -17.726  1.00  0.61           C  
ATOM   2393  CD1 ILE A 150       4.556   5.016 -18.419  1.00  0.61           C  
ATOM   2394  H   ILE A 150       3.921   4.070 -14.815  1.00  0.61           H  
ATOM   2395  HA  ILE A 150       2.313   6.342 -15.313  1.00  0.61           H  
ATOM   2396  HB  ILE A 150       2.808   3.770 -16.807  1.00  0.61           H  
ATOM   2397 1HG1 ILE A 150       3.704   6.581 -17.305  1.00  0.61           H  
ATOM   2398 2HG1 ILE A 150       4.629   5.455 -16.355  1.00  0.61           H  
ATOM   2399 1HG2 ILE A 150       1.849   4.880 -18.735  1.00  0.61           H  
ATOM   2400 2HG2 ILE A 150       0.644   4.661 -17.443  1.00  0.61           H  
ATOM   2401 3HG2 ILE A 150       1.418   6.228 -17.685  1.00  0.61           H  
ATOM   2402 1HD1 ILE A 150       5.473   5.565 -18.635  1.00  0.61           H  
ATOM   2403 2HD1 ILE A 150       4.782   3.970 -18.266  1.00  0.61           H  
ATOM   2404 3HD1 ILE A 150       3.863   5.124 -19.247  1.00  0.61           H  
ATOM   2405  N   THR A 151       0.647   3.563 -14.701  1.00  0.61           N  
ATOM   2406  CA  THR A 151      -0.644   3.035 -14.299  1.00  0.61           C  
ATOM   2407  C   THR A 151      -1.095   3.725 -13.021  1.00  0.61           C  
ATOM   2408  O   THR A 151      -2.266   4.090 -12.883  1.00  0.61           O  
ATOM   2409  CB  THR A 151      -0.572   1.530 -14.066  1.00  0.61           C  
ATOM   2410  OG1 THR A 151      -0.168   0.884 -15.278  1.00  0.61           O  
ATOM   2411  CG2 THR A 151      -1.920   0.995 -13.606  1.00  0.61           C  
ATOM   2412  H   THR A 151       1.433   2.917 -14.754  1.00  0.61           H  
ATOM   2413  HA  THR A 151      -1.370   3.240 -15.084  1.00  0.61           H  
ATOM   2414  HB  THR A 151       0.179   1.328 -13.305  1.00  0.61           H  
ATOM   2415  HG1 THR A 151       0.761   1.161 -15.466  1.00  0.61           H  
ATOM   2416 1HG2 THR A 151      -1.845  -0.078 -13.439  1.00  0.61           H  
ATOM   2417 2HG2 THR A 151      -2.207   1.490 -12.675  1.00  0.61           H  
ATOM   2418 3HG2 THR A 151      -2.671   1.194 -14.369  1.00  0.61           H  
ATOM   2419  N   THR A 152      -0.171   3.908 -12.074  1.00  0.60           N  
ATOM   2420  CA  THR A 152      -0.506   4.580 -10.832  1.00  0.60           C  
ATOM   2421  C   THR A 152      -1.013   5.996 -11.140  1.00  0.60           C  
ATOM   2422  O   THR A 152      -2.061   6.415 -10.638  1.00  0.60           O  
ATOM   2423  CB  THR A 152       0.714   4.649  -9.898  1.00  0.60           C  
ATOM   2424  OG1 THR A 152       1.163   3.315  -9.584  1.00  0.60           O  
ATOM   2425  CG2 THR A 152       0.342   5.364  -8.631  1.00  0.60           C  
ATOM   2426  H   THR A 152       0.779   3.555 -12.200  1.00  0.60           H  
ATOM   2427  HA  THR A 152      -1.300   4.027 -10.333  1.00  0.60           H  
ATOM   2428  HB  THR A 152       1.518   5.185 -10.382  1.00  0.60           H  
ATOM   2429  HG1 THR A 152       1.533   2.906 -10.405  1.00  0.60           H  
ATOM   2430 1HG2 THR A 152       1.200   5.411  -7.964  1.00  0.60           H  
ATOM   2431 2HG2 THR A 152       0.012   6.375  -8.871  1.00  0.60           H  
ATOM   2432 3HG2 THR A 152      -0.458   4.822  -8.150  1.00  0.60           H  
ATOM   2433  N   PHE A 153      -0.311   6.730 -12.021  1.00  0.60           N  
ATOM   2434  CA  PHE A 153      -0.781   8.069 -12.385  1.00  0.60           C  
ATOM   2435  C   PHE A 153      -2.134   8.038 -13.087  1.00  0.60           C  
ATOM   2436  O   PHE A 153      -3.017   8.857 -12.811  1.00  0.60           O  
ATOM   2437  CB  PHE A 153       0.180   8.772 -13.340  1.00  0.60           C  
ATOM   2438  CG  PHE A 153       1.373   9.365 -12.733  1.00  0.60           C  
ATOM   2439  CD1 PHE A 153       2.589   8.966 -13.157  1.00  0.60           C  
ATOM   2440  CD2 PHE A 153       1.287  10.350 -11.758  1.00  0.60           C  
ATOM   2441  CE1 PHE A 153       3.706   9.508 -12.661  1.00  0.60           C  
ATOM   2442  CE2 PHE A 153       2.433  10.909 -11.247  1.00  0.60           C  
ATOM   2443  CZ  PHE A 153       3.646  10.485 -11.709  1.00  0.60           C  
ATOM   2444  H   PHE A 153       0.560   6.361 -12.409  1.00  0.60           H  
ATOM   2445  HA  PHE A 153      -0.861   8.660 -11.487  1.00  0.60           H  
ATOM   2446 1HB  PHE A 153       0.511   8.057 -14.093  1.00  0.60           H  
ATOM   2447 2HB  PHE A 153      -0.360   9.558 -13.865  1.00  0.60           H  
ATOM   2448  HD1 PHE A 153       2.653   8.193 -13.918  1.00  0.60           H  
ATOM   2449  HD2 PHE A 153       0.309  10.680 -11.413  1.00  0.60           H  
ATOM   2450  HE1 PHE A 153       4.639   9.155 -13.030  1.00  0.60           H  
ATOM   2451  HE2 PHE A 153       2.386  11.679 -10.489  1.00  0.60           H  
ATOM   2452  HZ  PHE A 153       4.551  10.917 -11.323  1.00  0.60           H  
ATOM   2453  N   ARG A 154      -2.326   7.057 -13.960  1.00  0.61           N  
ATOM   2454  CA  ARG A 154      -3.563   6.957 -14.704  1.00  0.61           C  
ATOM   2455  C   ARG A 154      -4.780   6.632 -13.839  1.00  0.61           C  
ATOM   2456  O   ARG A 154      -5.848   7.229 -13.997  1.00  0.61           O  
ATOM   2457  CB  ARG A 154      -3.483   5.875 -15.757  1.00  0.61           C  
ATOM   2458  CG  ARG A 154      -4.696   5.861 -16.633  1.00  0.61           C  
ATOM   2459  CD  ARG A 154      -4.666   4.872 -17.733  1.00  0.61           C  
ATOM   2460  NE  ARG A 154      -5.865   5.028 -18.534  1.00  0.61           N  
ATOM   2461  CZ  ARG A 154      -6.332   4.199 -19.480  1.00  0.61           C  
ATOM   2462  NH1 ARG A 154      -5.702   3.073 -19.758  1.00  0.61           N  
ATOM   2463  NH2 ARG A 154      -7.443   4.531 -20.138  1.00  0.61           N  
ATOM   2464  H   ARG A 154      -1.574   6.401 -14.159  1.00  0.61           H  
ATOM   2465  HA  ARG A 154      -3.723   7.899 -15.213  1.00  0.61           H  
ATOM   2466 1HB  ARG A 154      -2.604   6.021 -16.373  1.00  0.61           H  
ATOM   2467 2HB  ARG A 154      -3.391   4.903 -15.280  1.00  0.61           H  
ATOM   2468 1HG  ARG A 154      -5.577   5.664 -16.026  1.00  0.61           H  
ATOM   2469 2HG  ARG A 154      -4.792   6.850 -17.081  1.00  0.61           H  
ATOM   2470 1HD  ARG A 154      -3.798   5.050 -18.367  1.00  0.61           H  
ATOM   2471 2HD  ARG A 154      -4.640   3.861 -17.330  1.00  0.61           H  
ATOM   2472  HE  ARG A 154      -6.392   5.892 -18.375  1.00  0.61           H  
ATOM   2473 1HH1 ARG A 154      -4.861   2.831 -19.255  1.00  0.61           H  
ATOM   2474 2HH1 ARG A 154      -6.061   2.456 -20.472  1.00  0.61           H  
ATOM   2475 1HH2 ARG A 154      -7.930   5.433 -19.925  1.00  0.61           H  
ATOM   2476 2HH2 ARG A 154      -7.809   3.927 -20.851  1.00  0.61           H  
ATOM   2477  N   THR A 155      -4.618   5.682 -12.914  1.00  0.61           N  
ATOM   2478  CA  THR A 155      -5.750   5.186 -12.145  1.00  0.61           C  
ATOM   2479  C   THR A 155      -5.936   5.782 -10.761  1.00  0.61           C  
ATOM   2480  O   THR A 155      -7.051   5.785 -10.241  1.00  0.61           O  
ATOM   2481  CB  THR A 155      -5.585   3.678 -11.930  1.00  0.61           C  
ATOM   2482  OG1 THR A 155      -4.387   3.451 -11.139  1.00  0.61           O  
ATOM   2483  CG2 THR A 155      -5.440   2.965 -13.271  1.00  0.61           C  
ATOM   2484  H   THR A 155      -3.705   5.245 -12.802  1.00  0.61           H  
ATOM   2485  HA  THR A 155      -6.656   5.375 -12.720  1.00  0.61           H  
ATOM   2486  HB  THR A 155      -6.449   3.288 -11.400  1.00  0.61           H  
ATOM   2487  HG1 THR A 155      -3.596   3.686 -11.698  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155      -5.313   1.896 -13.102  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155      -6.331   3.136 -13.874  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155      -4.570   3.351 -13.795  1.00  0.61           H  
ATOM   2491  N   GLY A 156      -4.871   6.277 -10.141  1.00  0.62           N  
ATOM   2492  CA  GLY A 156      -4.991   6.776  -8.782  1.00  0.62           C  
ATOM   2493  C   GLY A 156      -4.917   5.655  -7.768  1.00  0.62           C  
ATOM   2494  O   GLY A 156      -5.194   5.860  -6.584  1.00  0.62           O  
ATOM   2495  H   GLY A 156      -3.951   6.280 -10.576  1.00  0.62           H  
ATOM   2496 1HA  GLY A 156      -4.188   7.488  -8.589  1.00  0.62           H  
ATOM   2497 2HA  GLY A 156      -5.933   7.304  -8.665  1.00  0.62           H  
ATOM   2498  N   THR A 157      -4.539   4.463  -8.217  1.00  0.63           N  
ATOM   2499  CA  THR A 157      -4.458   3.350  -7.306  1.00  0.63           C  
ATOM   2500  C   THR A 157      -3.058   2.785  -7.307  1.00  0.63           C  
ATOM   2501  O   THR A 157      -2.251   3.072  -8.184  1.00  0.63           O  
ATOM   2502  CB  THR A 157      -5.342   2.198  -7.766  1.00  0.63           C  
ATOM   2503  OG1 THR A 157      -4.714   1.591  -8.908  1.00  0.63           O  
ATOM   2504  CG2 THR A 157      -6.718   2.699  -8.161  1.00  0.63           C  
ATOM   2505  H   THR A 157      -4.351   4.309  -9.209  1.00  0.63           H  
ATOM   2506  HA  THR A 157      -4.716   3.670  -6.297  1.00  0.63           H  
ATOM   2507  HB  THR A 157      -5.436   1.460  -6.969  1.00  0.63           H  
ATOM   2508  HG1 THR A 157      -4.656   2.244  -9.651  1.00  0.63           H  
ATOM   2509 1HG2 THR A 157      -7.321   1.857  -8.502  1.00  0.63           H  
ATOM   2510 2HG2 THR A 157      -7.196   3.168  -7.303  1.00  0.63           H  
ATOM   2511 3HG2 THR A 157      -6.627   3.424  -8.962  1.00  0.63           H  
ATOM   2512  N   TRP A 158      -2.805   1.899  -6.369  1.00  0.65           N  
ATOM   2513  CA  TRP A 158      -1.564   1.152  -6.328  1.00  0.65           C  
ATOM   2514  C   TRP A 158      -1.770  -0.282  -6.796  1.00  0.65           C  
ATOM   2515  O   TRP A 158      -0.975  -1.163  -6.477  1.00  0.65           O  
ATOM   2516  CB  TRP A 158      -0.970   1.203  -4.932  1.00  0.65           C  
ATOM   2517  CG  TRP A 158      -0.319   2.491  -4.620  1.00  0.65           C  
ATOM   2518  CD1 TRP A 158       0.333   3.291  -5.498  1.00  0.65           C  
ATOM   2519  CD2 TRP A 158      -0.258   3.161  -3.350  1.00  0.65           C  
ATOM   2520  NE1 TRP A 158       0.812   4.399  -4.856  1.00  0.65           N  
ATOM   2521  CE2 TRP A 158       0.456   4.339  -3.546  1.00  0.65           C  
ATOM   2522  CE3 TRP A 158      -0.745   2.864  -2.082  1.00  0.65           C  
ATOM   2523  CZ2 TRP A 158       0.700   5.220  -2.526  1.00  0.65           C  
ATOM   2524  CZ3 TRP A 158      -0.497   3.762  -1.050  1.00  0.65           C  
ATOM   2525  CH2 TRP A 158       0.210   4.912  -1.274  1.00  0.65           C  
ATOM   2526  H   TRP A 158      -3.505   1.721  -5.663  1.00  0.65           H  
ATOM   2527  HA  TRP A 158      -0.852   1.627  -7.005  1.00  0.65           H  
ATOM   2528 1HB  TRP A 158      -1.750   1.028  -4.195  1.00  0.65           H  
ATOM   2529 2HB  TRP A 158      -0.224   0.416  -4.825  1.00  0.65           H  
ATOM   2530  HD1 TRP A 158       0.467   3.078  -6.560  1.00  0.65           H  
ATOM   2531  HE1 TRP A 158       1.337   5.148  -5.288  1.00  0.65           H  
ATOM   2532  HE3 TRP A 158      -1.304   1.949  -1.904  1.00  0.65           H  
ATOM   2533  HZ2 TRP A 158       1.247   6.127  -2.687  1.00  0.65           H  
ATOM   2534  HZ3 TRP A 158      -0.878   3.526  -0.059  1.00  0.65           H  
ATOM   2535  HH2 TRP A 158       0.389   5.598  -0.448  1.00  0.65           H  
ATOM   2536  N   ASP A 159      -2.799  -0.518  -7.636  1.00  0.70           N  
ATOM   2537  CA  ASP A 159      -3.058  -1.870  -8.151  1.00  0.70           C  
ATOM   2538  C   ASP A 159      -1.863  -2.397  -8.928  1.00  0.70           C  
ATOM   2539  O   ASP A 159      -1.599  -3.598  -8.976  1.00  0.70           O  
ATOM   2540  CB  ASP A 159      -4.318  -1.906  -9.023  1.00  0.70           C  
ATOM   2541  CG  ASP A 159      -5.661  -1.856  -8.224  1.00  0.70           C  
ATOM   2542  OD1 ASP A 159      -5.653  -2.056  -7.010  1.00  0.70           O  
ATOM   2543  OD2 ASP A 159      -6.678  -1.655  -8.835  1.00  0.70           O  
ATOM   2544  H   ASP A 159      -3.413   0.243  -7.939  1.00  0.70           H  
ATOM   2545  HA  ASP A 159      -3.223  -2.523  -7.309  1.00  0.70           H  
ATOM   2546 1HB  ASP A 159      -4.298  -1.057  -9.711  1.00  0.70           H  
ATOM   2547 2HB  ASP A 159      -4.309  -2.813  -9.627  1.00  0.70           H  
ATOM   2548  N   ALA A 160      -1.108  -1.468  -9.483  1.00  0.80           N  
ATOM   2549  CA  ALA A 160       0.085  -1.700 -10.263  1.00  0.80           C  
ATOM   2550  C   ALA A 160       1.157  -2.477  -9.494  1.00  0.80           C  
ATOM   2551  O   ALA A 160       1.993  -3.146 -10.102  1.00  0.80           O  
ATOM   2552  CB  ALA A 160       0.633  -0.366 -10.676  1.00  0.80           C  
ATOM   2553  H   ALA A 160      -1.404  -0.511  -9.362  1.00  0.80           H  
ATOM   2554  HA  ALA A 160      -0.190  -2.279 -11.144  1.00  0.80           H  
ATOM   2555 1HB  ALA A 160       1.495  -0.526 -11.269  1.00  0.80           H  
ATOM   2556 2HB  ALA A 160      -0.111   0.180 -11.243  1.00  0.80           H  
ATOM   2557 3HB  ALA A 160       0.904   0.212  -9.792  1.00  0.80           H  
ATOM   2558  N   TYR A 161       1.160  -2.348  -8.167  1.00  0.99           N  
ATOM   2559  CA  TYR A 161       2.138  -3.005  -7.312  1.00  0.99           C  
ATOM   2560  C   TYR A 161       1.588  -4.233  -6.577  1.00  0.99           C  
ATOM   2561  O   TYR A 161       2.242  -4.766  -5.677  1.00  0.99           O  
ATOM   2562  CB  TYR A 161       2.718  -1.993  -6.336  1.00  0.99           C  
ATOM   2563  CG  TYR A 161       3.636  -0.992  -6.978  1.00  0.99           C  
ATOM   2564  CD1 TYR A 161       3.145   0.183  -7.533  1.00  0.99           C  
ATOM   2565  CD2 TYR A 161       4.994  -1.254  -6.990  1.00  0.99           C  
ATOM   2566  CE1 TYR A 161       4.030   1.088  -8.109  1.00  0.99           C  
ATOM   2567  CE2 TYR A 161       5.871  -0.369  -7.548  1.00  0.99           C  
ATOM   2568  CZ  TYR A 161       5.408   0.804  -8.115  1.00  0.99           C  
ATOM   2569  OH  TYR A 161       6.300   1.700  -8.691  1.00  0.99           O  
ATOM   2570  H   TYR A 161       0.427  -1.807  -7.709  1.00  0.99           H  
ATOM   2571  HA  TYR A 161       2.952  -3.357  -7.945  1.00  0.99           H  
ATOM   2572 1HB  TYR A 161       1.901  -1.439  -5.872  1.00  0.99           H  
ATOM   2573 2HB  TYR A 161       3.257  -2.504  -5.546  1.00  0.99           H  
ATOM   2574  HD1 TYR A 161       2.072   0.395  -7.518  1.00  0.99           H  
ATOM   2575  HD2 TYR A 161       5.369  -2.168  -6.549  1.00  0.99           H  
ATOM   2576  HE1 TYR A 161       3.654   2.013  -8.551  1.00  0.99           H  
ATOM   2577  HE2 TYR A 161       6.941  -0.590  -7.547  1.00  0.99           H  
ATOM   2578  HH  TYR A 161       7.214   1.300  -8.744  1.00  0.99           H  
ATOM   2579  N   LYS A 162       0.393  -4.690  -6.951  1.00  1.31           N  
ATOM   2580  CA  LYS A 162      -0.189  -5.870  -6.320  1.00  1.31           C  
ATOM   2581  C   LYS A 162       0.325  -7.148  -6.970  1.00  1.31           C  
ATOM   2582  O   LYS A 162       0.792  -7.150  -8.112  1.00  1.31           O  
ATOM   2583  CB  LYS A 162      -1.719  -5.830  -6.356  1.00  1.31           C  
ATOM   2584  CG  LYS A 162      -2.333  -4.739  -5.503  1.00  1.31           C  
ATOM   2585  CD  LYS A 162      -3.863  -4.738  -5.601  1.00  1.31           C  
ATOM   2586  CE  LYS A 162      -4.482  -3.634  -4.738  1.00  1.31           C  
ATOM   2587  NZ  LYS A 162      -5.948  -3.510  -4.952  1.00  1.31           N  
ATOM   2588  H   LYS A 162      -0.131  -4.225  -7.694  1.00  1.31           H  
ATOM   2589  HA  LYS A 162       0.118  -5.884  -5.275  1.00  1.31           H  
ATOM   2590 1HB  LYS A 162      -2.049  -5.665  -7.383  1.00  1.31           H  
ATOM   2591 2HB  LYS A 162      -2.122  -6.790  -6.033  1.00  1.31           H  
ATOM   2592 1HG  LYS A 162      -2.043  -4.890  -4.463  1.00  1.31           H  
ATOM   2593 2HG  LYS A 162      -1.941  -3.778  -5.829  1.00  1.31           H  
ATOM   2594 1HD  LYS A 162      -4.166  -4.585  -6.639  1.00  1.31           H  
ATOM   2595 2HD  LYS A 162      -4.247  -5.701  -5.271  1.00  1.31           H  
ATOM   2596 1HE  LYS A 162      -4.293  -3.859  -3.691  1.00  1.31           H  
ATOM   2597 2HE  LYS A 162      -4.020  -2.681  -4.987  1.00  1.31           H  
ATOM   2598 1HZ  LYS A 162      -6.309  -2.769  -4.383  1.00  1.31           H  
ATOM   2599 2HZ  LYS A 162      -6.104  -3.263  -5.948  1.00  1.31           H  
ATOM   2600 3HZ  LYS A 162      -6.416  -4.366  -4.735  1.00  1.31           H  
ATOM   2601  N   ASN A 163       0.188  -8.264  -6.266  1.00  1.81           N  
ATOM   2602  CA  ASN A 163       0.630  -9.540  -6.813  1.00  1.81           C  
ATOM   2603  C   ASN A 163       2.139  -9.576  -7.108  1.00  1.81           C  
ATOM   2604  O   ASN A 163       2.926  -9.883  -6.209  1.00  1.81           O  
ATOM   2605  CB  ASN A 163      -0.190  -9.936  -8.040  1.00  1.81           C  
ATOM   2606  CG  ASN A 163      -1.647 -10.131  -7.709  1.00  1.81           C  
ATOM   2607  OD1 ASN A 163      -2.005 -10.413  -6.560  1.00  1.81           O  
ATOM   2608  ND2 ASN A 163      -2.494  -9.985  -8.697  1.00  1.81           N  
ATOM   2609  H   ASN A 163      -0.203  -8.226  -5.337  1.00  1.81           H  
ATOM   2610  HA  ASN A 163       0.452 -10.305  -6.055  1.00  1.81           H  
ATOM   2611 1HB  ASN A 163      -0.116  -9.212  -8.840  1.00  1.81           H  
ATOM   2612 2HB  ASN A 163       0.197 -10.878  -8.429  1.00  1.81           H  
ATOM   2613 1HD2 ASN A 163      -3.475 -10.103  -8.537  1.00  1.81           H  
ATOM   2614 2HD2 ASN A 163      -2.160  -9.756  -9.611  1.00  1.81           H  
ATOM   2615  N   LEU A 164       2.512  -9.419  -8.371  1.00  2.49           N  
ATOM   2616  CA  LEU A 164       3.904  -9.545  -8.798  1.00  2.49           C  
ATOM   2617  C   LEU A 164       4.612  -8.207  -9.025  1.00  2.49           C  
ATOM   2618  O   LEU A 164       5.675  -7.974  -8.447  1.00  2.49           O  
ATOM   2619  OXT LEU A 164       4.340  -7.555 -10.034  1.00  2.49           O  
ATOM   2620  CB  LEU A 164       3.955 -10.382 -10.077  1.00  2.49           C  
ATOM   2621  CG  LEU A 164       3.341 -11.783  -9.951  1.00  2.49           C  
ATOM   2622  CD1 LEU A 164       3.418 -12.488 -11.290  1.00  2.49           C  
ATOM   2623  CD2 LEU A 164       4.076 -12.558  -8.870  1.00  2.49           C  
ATOM   2624  H   LEU A 164       1.799  -9.097  -9.013  1.00  2.49           H  
ATOM   2625  HA  LEU A 164       4.446 -10.080  -8.019  1.00  2.49           H  
ATOM   2626 1HB  LEU A 164       3.421  -9.851 -10.863  1.00  2.49           H  
ATOM   2627 2HB  LEU A 164       4.996 -10.497 -10.380  1.00  2.49           H  
ATOM   2628  HG  LEU A 164       2.291 -11.696  -9.678  1.00  2.49           H  
ATOM   2629 1HD1 LEU A 164       2.972 -13.479 -11.207  1.00  2.49           H  
ATOM   2630 2HD1 LEU A 164       2.876 -11.909 -12.038  1.00  2.49           H  
ATOM   2631 3HD1 LEU A 164       4.461 -12.584 -11.592  1.00  2.49           H  
ATOM   2632 1HD2 LEU A 164       3.638 -13.552  -8.774  1.00  2.49           H  
ATOM   2633 2HD2 LEU A 164       5.128 -12.651  -9.141  1.00  2.49           H  
ATOM   2634 3HD2 LEU A 164       3.993 -12.032  -7.918  1.00  2.49           H  
TER    2635
ENDMDL

REMARK ID 694488 MODEL 5 3C8S_R96E
PFRMAT TS
TARGET 3C8S_R96E
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       1.489  -0.684   0.705  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.204  -0.562  -0.560  1.00  1.05           C  
ATOM      3  C   MET A   1       2.888   0.786  -0.678  1.00  1.05           C  
ATOM      4  O   MET A   1       2.588   1.566  -1.577  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.257  -0.770  -1.726  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.692  -2.177  -1.843  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.378  -2.347  -3.268  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.805  -1.434  -2.699  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.166  -0.980   1.399  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.106   0.209   0.970  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.758  -1.373   0.632  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.977  -1.328  -0.594  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.422  -0.079  -1.641  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.778  -0.535  -2.660  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.511  -2.892  -1.938  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.123  -2.423  -0.948  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.563  -1.410  -3.479  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.210  -1.912  -1.808  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.510  -0.420  -2.456  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.789   1.069   0.244  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.515   2.340   0.222  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.717   2.212  -0.705  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.883   1.171  -1.340  1.00  1.00           O  
ATOM     24  CB  ASN A   2       4.911   2.764   1.630  1.00  1.00           C  
ATOM     25  CG  ASN A   2       5.919   1.846   2.275  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.574   1.047   1.599  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       6.051   1.946   3.576  1.00  1.00           N  
ATOM     28  H   ASN A   2       3.997   0.359   0.951  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.864   3.111  -0.197  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.320   3.773   1.606  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.020   2.794   2.257  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       6.700   1.357   4.058  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       5.497   2.605   4.087  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.579   3.228  -0.764  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.716   3.173  -1.682  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.636   1.987  -1.392  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.079   1.301  -2.310  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.510   4.486  -1.671  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.699   5.588  -2.279  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.795   4.307  -2.426  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.296   6.947  -2.058  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.425   4.058  -0.210  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.333   3.044  -2.688  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.735   4.768  -0.644  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.619   5.419  -3.357  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.705   5.564  -1.849  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.363   5.232  -2.415  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.371   3.524  -1.956  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.572   4.033  -3.454  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.667   7.695  -2.519  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.369   7.145  -0.990  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.284   6.982  -2.501  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.931   1.723  -0.122  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.757   0.564   0.202  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.162  -0.708  -0.356  1.00  0.89           C  
ATOM     56  O   PHE A   4       9.852  -1.492  -1.011  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.926   0.402   1.711  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.656  -0.876   2.115  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      12.029  -0.943   2.166  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.939  -2.025   2.424  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.674  -2.102   2.519  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.582  -3.194   2.774  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      11.956  -3.232   2.823  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.554   2.302   0.614  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.716   0.675  -0.255  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.478   1.251   2.110  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.955   0.394   2.188  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.598  -0.077   1.936  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.852  -1.994   2.387  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.761  -2.123   2.554  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      10.001  -4.081   3.015  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.473  -4.148   3.101  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.885  -0.926  -0.083  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.227  -2.145  -0.506  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.148  -2.254  -2.029  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.405  -3.319  -2.592  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.838  -2.180   0.118  1.00  0.85           C  
ATOM     78  CG  GLU A   5       5.842  -2.375   1.639  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.491  -2.178   2.267  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.774  -1.295   1.819  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.155  -2.898   3.172  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.368  -0.223   0.439  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.804  -2.991  -0.132  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.344  -1.241  -0.094  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.248  -2.975  -0.336  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.200  -3.378   1.869  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.538  -1.662   2.073  1.00  0.85           H  
ATOM     88  N   MET A   6       6.856  -1.144  -2.708  1.00  0.82           N  
ATOM     89  CA  MET A   6       6.752  -1.175  -4.162  1.00  0.82           C  
ATOM     90  C   MET A   6       8.102  -1.432  -4.802  1.00  0.82           C  
ATOM     91  O   MET A   6       8.212  -2.196  -5.760  1.00  0.82           O  
ATOM     92  CB  MET A   6       6.149   0.121  -4.660  1.00  0.82           C  
ATOM     93  CG  MET A   6       4.673   0.273  -4.325  1.00  0.82           C  
ATOM     94  SD  MET A   6       3.947   1.680  -5.113  1.00  0.82           S  
ATOM     95  CE  MET A   6       4.620   3.016  -4.142  1.00  0.82           C  
ATOM     96  H   MET A   6       6.664  -0.278  -2.205  1.00  0.82           H  
ATOM     97  HA  MET A   6       6.092  -1.992  -4.444  1.00  0.82           H  
ATOM     98 1HB  MET A   6       6.680   0.958  -4.201  1.00  0.82           H  
ATOM     99 2HB  MET A   6       6.277   0.201  -5.738  1.00  0.82           H  
ATOM    100 1HG  MET A   6       4.133  -0.614  -4.637  1.00  0.82           H  
ATOM    101 2HG  MET A   6       4.545   0.379  -3.254  1.00  0.82           H  
ATOM    102 1HE  MET A   6       4.255   3.955  -4.526  1.00  0.82           H  
ATOM    103 2HE  MET A   6       4.305   2.902  -3.108  1.00  0.82           H  
ATOM    104 3HE  MET A   6       5.696   2.995  -4.203  1.00  0.82           H  
ATOM    105  N   LEU A   7       9.154  -0.830  -4.258  1.00  0.79           N  
ATOM    106  CA  LEU A   7      10.468  -1.078  -4.808  1.00  0.79           C  
ATOM    107  C   LEU A   7      10.931  -2.482  -4.440  1.00  0.79           C  
ATOM    108  O   LEU A   7      11.602  -3.151  -5.231  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.429   0.041  -4.412  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.094   1.395  -5.133  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      11.951   2.511  -4.632  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.327   1.206  -6.628  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.047  -0.185  -3.474  1.00  0.79           H  
ATOM    114  HA  LEU A   7      10.390  -1.034  -5.890  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.368   0.190  -3.334  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      12.436  -0.237  -4.684  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.048   1.662  -4.953  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      11.706   3.430  -5.165  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      11.785   2.658  -3.612  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      12.974   2.265  -4.794  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.093   2.134  -7.151  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      12.372   0.944  -6.805  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      10.684   0.406  -7.001  1.00  0.79           H  
ATOM    124  N   ARG A   8      10.523  -2.987  -3.278  1.00  0.78           N  
ATOM    125  CA  ARG A   8      10.892  -4.349  -2.957  1.00  0.78           C  
ATOM    126  C   ARG A   8      10.306  -5.251  -4.047  1.00  0.78           C  
ATOM    127  O   ARG A   8      11.002  -6.102  -4.588  1.00  0.78           O  
ATOM    128  CB  ARG A   8      10.402  -4.755  -1.574  1.00  0.78           C  
ATOM    129  CG  ARG A   8      10.859  -6.117  -1.121  1.00  0.78           C  
ATOM    130  CD  ARG A   8      10.511  -6.369   0.305  1.00  0.78           C  
ATOM    131  NE  ARG A   8      10.937  -7.696   0.741  1.00  0.78           N  
ATOM    132  CZ  ARG A   8      10.723  -8.213   1.968  1.00  0.78           C  
ATOM    133  NH1 ARG A   8      10.080  -7.516   2.876  1.00  0.78           N  
ATOM    134  NH2 ARG A   8      11.162  -9.427   2.256  1.00  0.78           N  
ATOM    135  H   ARG A   8       9.995  -2.432  -2.606  1.00  0.78           H  
ATOM    136  HA  ARG A   8      11.976  -4.440  -2.976  1.00  0.78           H  
ATOM    137 1HB  ARG A   8      10.711  -4.022  -0.835  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       9.314  -4.764  -1.574  1.00  0.78           H  
ATOM    139 1HG  ARG A   8      10.375  -6.877  -1.734  1.00  0.78           H  
ATOM    140 2HG  ARG A   8      11.935  -6.187  -1.242  1.00  0.78           H  
ATOM    141 1HD  ARG A   8      11.011  -5.630   0.929  1.00  0.78           H  
ATOM    142 2HD  ARG A   8       9.432  -6.289   0.438  1.00  0.78           H  
ATOM    143  HE  ARG A   8      11.433  -8.272   0.075  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8       9.737  -6.594   2.653  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8       9.918  -7.909   3.791  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8      11.659  -9.966   1.558  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8      11.000  -9.818   3.173  1.00  0.78           H  
ATOM    148  N   ILE A   9       9.061  -4.984  -4.458  1.00  0.78           N  
ATOM    149  CA  ILE A   9       8.426  -5.743  -5.538  1.00  0.78           C  
ATOM    150  C   ILE A   9       9.148  -5.580  -6.896  1.00  0.78           C  
ATOM    151  O   ILE A   9       9.379  -6.569  -7.598  1.00  0.78           O  
ATOM    152  CB  ILE A   9       6.944  -5.315  -5.691  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       6.132  -5.772  -4.460  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       6.349  -5.860  -7.000  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       4.735  -5.144  -4.369  1.00  0.78           C  
ATOM    156  H   ILE A   9       8.523  -4.265  -3.973  1.00  0.78           H  
ATOM    157  HA  ILE A   9       8.448  -6.794  -5.269  1.00  0.78           H  
ATOM    158  HB  ILE A   9       6.888  -4.238  -5.717  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       6.018  -6.854  -4.498  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       6.685  -5.513  -3.559  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       5.314  -5.540  -7.099  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       6.923  -5.484  -7.848  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       6.380  -6.951  -6.996  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       4.226  -5.514  -3.480  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       4.827  -4.061  -4.306  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       4.154  -5.412  -5.255  1.00  0.78           H  
ATOM    167  N   ASP A  10       9.507  -4.349  -7.267  1.00  0.78           N  
ATOM    168  CA  ASP A  10      10.167  -4.091  -8.555  1.00  0.78           C  
ATOM    169  C   ASP A  10      11.652  -4.474  -8.664  1.00  0.78           C  
ATOM    170  O   ASP A  10      12.092  -4.945  -9.720  1.00  0.78           O  
ATOM    171  CB  ASP A  10      10.057  -2.608  -8.892  1.00  0.78           C  
ATOM    172  CG  ASP A  10       8.637  -2.153  -9.266  1.00  0.78           C  
ATOM    173  OD1 ASP A  10       7.849  -2.972  -9.722  1.00  0.78           O  
ATOM    174  OD2 ASP A  10       8.345  -0.988  -9.095  1.00  0.78           O  
ATOM    175  H   ASP A  10       9.283  -3.569  -6.648  1.00  0.78           H  
ATOM    176  HA  ASP A  10       9.627  -4.659  -9.311  1.00  0.78           H  
ATOM    177 1HB  ASP A  10      10.385  -2.033  -8.030  1.00  0.78           H  
ATOM    178 2HB  ASP A  10      10.739  -2.371  -9.708  1.00  0.78           H  
ATOM    179  N   GLU A  11      12.425  -4.235  -7.611  1.00  0.77           N  
ATOM    180  CA  GLU A  11      13.865  -4.474  -7.637  1.00  0.77           C  
ATOM    181  C   GLU A  11      14.237  -5.772  -6.919  1.00  0.77           C  
ATOM    182  O   GLU A  11      15.137  -6.496  -7.353  1.00  0.77           O  
ATOM    183  CB  GLU A  11      14.596  -3.325  -6.951  1.00  0.77           C  
ATOM    184  CG  GLU A  11      14.330  -1.913  -7.521  1.00  0.77           C  
ATOM    185  CD  GLU A  11      14.909  -1.655  -8.882  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      16.091  -1.848  -9.050  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      14.170  -1.258  -9.756  1.00  0.77           O  
ATOM    188  H   GLU A  11      12.009  -3.855  -6.775  1.00  0.77           H  
ATOM    189  HA  GLU A  11      14.192  -4.546  -8.673  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      14.331  -3.319  -5.924  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      15.667  -3.506  -7.001  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      13.249  -1.759  -7.563  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      14.733  -1.188  -6.818  1.00  0.77           H  
ATOM    194  N   GLY A  12      13.555  -6.047  -5.805  1.00  0.75           N  
ATOM    195  CA  GLY A  12      13.832  -7.211  -4.970  1.00  0.75           C  
ATOM    196  C   GLY A  12      14.800  -6.896  -3.837  1.00  0.75           C  
ATOM    197  O   GLY A  12      15.730  -6.110  -3.996  1.00  0.75           O  
ATOM    198  H   GLY A  12      12.794  -5.429  -5.510  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      12.900  -7.592  -4.556  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      14.246  -8.006  -5.588  1.00  0.75           H  
ATOM    201  N   LEU A  13      14.586  -7.535  -2.692  1.00  0.73           N  
ATOM    202  CA  LEU A  13      15.457  -7.372  -1.527  1.00  0.73           C  
ATOM    203  C   LEU A  13      16.313  -8.606  -1.326  1.00  0.73           C  
ATOM    204  O   LEU A  13      15.781  -9.718  -1.216  1.00  0.73           O  
ATOM    205  CB  LEU A  13      14.632  -7.128  -0.242  1.00  0.73           C  
ATOM    206  CG  LEU A  13      15.428  -7.050   1.121  1.00  0.73           C  
ATOM    207  CD1 LEU A  13      16.347  -5.853   1.142  1.00  0.73           C  
ATOM    208  CD2 LEU A  13      14.434  -6.950   2.280  1.00  0.73           C  
ATOM    209  H   LEU A  13      13.798  -8.160  -2.629  1.00  0.73           H  
ATOM    210  HA  LEU A  13      16.117  -6.520  -1.694  1.00  0.73           H  
ATOM    211 1HB  LEU A  13      14.099  -6.197  -0.346  1.00  0.73           H  
ATOM    212 2HB  LEU A  13      13.903  -7.928  -0.146  1.00  0.73           H  
ATOM    213  HG  LEU A  13      16.042  -7.947   1.231  1.00  0.73           H  
ATOM    214 1HD1 LEU A  13      16.885  -5.841   2.085  1.00  0.73           H  
ATOM    215 2HD1 LEU A  13      17.054  -5.930   0.320  1.00  0.73           H  
ATOM    216 3HD1 LEU A  13      15.767  -4.950   1.051  1.00  0.73           H  
ATOM    217 1HD2 LEU A  13      14.980  -6.906   3.224  1.00  0.73           H  
ATOM    218 2HD2 LEU A  13      13.831  -6.049   2.165  1.00  0.73           H  
ATOM    219 3HD2 LEU A  13      13.787  -7.823   2.277  1.00  0.73           H  
ATOM    220  N   ARG A  14      17.622  -8.420  -1.268  1.00  0.70           N  
ATOM    221  CA  ARG A  14      18.533  -9.510  -1.005  1.00  0.70           C  
ATOM    222  C   ARG A  14      19.443  -9.001   0.079  1.00  0.70           C  
ATOM    223  O   ARG A  14      19.591  -7.796   0.225  1.00  0.70           O  
ATOM    224  CB  ARG A  14      19.322  -9.902  -2.250  1.00  0.70           C  
ATOM    225  CG  ARG A  14      18.458 -10.437  -3.403  1.00  0.70           C  
ATOM    226  CD  ARG A  14      17.889 -11.771  -3.069  1.00  0.70           C  
ATOM    227  NE  ARG A  14      17.121 -12.336  -4.163  1.00  0.70           N  
ATOM    228  CZ  ARG A  14      15.793 -12.157  -4.359  1.00  0.70           C  
ATOM    229  NH1 ARG A  14      15.067 -11.429  -3.525  1.00  0.70           N  
ATOM    230  NH2 ARG A  14      15.210 -12.728  -5.403  1.00  0.70           N  
ATOM    231  H   ARG A  14      18.037  -7.499  -1.426  1.00  0.70           H  
ATOM    232  HA  ARG A  14      17.983 -10.375  -0.635  1.00  0.70           H  
ATOM    233 1HB  ARG A  14      19.867  -9.037  -2.594  1.00  0.70           H  
ATOM    234 2HB  ARG A  14      20.056 -10.665  -1.998  1.00  0.70           H  
ATOM    235 1HG  ARG A  14      17.647  -9.746  -3.623  1.00  0.70           H  
ATOM    236 2HG  ARG A  14      19.072 -10.564  -4.290  1.00  0.70           H  
ATOM    237 1HD  ARG A  14      18.699 -12.459  -2.834  1.00  0.70           H  
ATOM    238 2HD  ARG A  14      17.232 -11.679  -2.206  1.00  0.70           H  
ATOM    239  HE  ARG A  14      17.617 -12.904  -4.833  1.00  0.70           H  
ATOM    240 1HH1 ARG A  14      15.490 -10.971  -2.701  1.00  0.70           H  
ATOM    241 2HH1 ARG A  14      14.080 -11.322  -3.690  1.00  0.70           H  
ATOM    242 1HH2 ARG A  14      15.756 -13.288  -6.043  1.00  0.70           H  
ATOM    243 2HH2 ARG A  14      14.220 -12.606  -5.558  1.00  0.70           H  
ATOM    244  N   LEU A  15      19.992  -9.893   0.889  1.00  0.66           N  
ATOM    245  CA  LEU A  15      20.913  -9.453   1.928  1.00  0.66           C  
ATOM    246  C   LEU A  15      22.369  -9.841   1.654  1.00  0.66           C  
ATOM    247  O   LEU A  15      23.256  -9.653   2.488  1.00  0.66           O  
ATOM    248  CB  LEU A  15      20.419  -9.969   3.269  1.00  0.66           C  
ATOM    249  CG  LEU A  15      19.015  -9.443   3.657  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      18.607 -10.021   4.989  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      19.023  -7.927   3.697  1.00  0.66           C  
ATOM    252  H   LEU A  15      19.802 -10.877   0.768  1.00  0.66           H  
ATOM    253  HA  LEU A  15      20.868  -8.369   1.975  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      20.375 -11.055   3.231  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      21.114  -9.689   4.032  1.00  0.66           H  
ATOM    256  HG  LEU A  15      18.293  -9.773   2.912  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      17.614  -9.663   5.250  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      18.598 -11.108   4.928  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      19.323  -9.703   5.750  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      18.030  -7.573   3.944  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      19.732  -7.592   4.447  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      19.310  -7.527   2.730  1.00  0.66           H  
ATOM    263  N   LYS A  16      22.623 -10.387   0.478  1.00  0.65           N  
ATOM    264  CA  LYS A  16      23.978 -10.795   0.138  1.00  0.65           C  
ATOM    265  C   LYS A  16      24.363 -10.162  -1.180  1.00  0.65           C  
ATOM    266  O   LYS A  16      23.494  -9.922  -2.016  1.00  0.65           O  
ATOM    267  CB  LYS A  16      24.068 -12.310   0.065  1.00  0.65           C  
ATOM    268  CG  LYS A  16      23.724 -12.996   1.384  1.00  0.65           C  
ATOM    269  CD  LYS A  16      24.013 -14.479   1.359  1.00  0.65           C  
ATOM    270  CE  LYS A  16      23.676 -15.120   2.699  1.00  0.65           C  
ATOM    271  NZ  LYS A  16      23.952 -16.584   2.701  1.00  0.65           N  
ATOM    272  H   LYS A  16      21.876 -10.512  -0.185  1.00  0.65           H  
ATOM    273  HA  LYS A  16      24.671 -10.433   0.896  1.00  0.65           H  
ATOM    274 1HB  LYS A  16      23.397 -12.682  -0.708  1.00  0.65           H  
ATOM    275 2HB  LYS A  16      25.084 -12.597  -0.214  1.00  0.65           H  
ATOM    276 1HG  LYS A  16      24.238 -12.519   2.190  1.00  0.65           H  
ATOM    277 2HG  LYS A  16      22.658 -12.876   1.563  1.00  0.65           H  
ATOM    278 1HD  LYS A  16      23.425 -14.956   0.573  1.00  0.65           H  
ATOM    279 2HD  LYS A  16      25.070 -14.637   1.147  1.00  0.65           H  
ATOM    280 1HE  LYS A  16      24.271 -14.645   3.480  1.00  0.65           H  
ATOM    281 2HE  LYS A  16      22.620 -14.959   2.915  1.00  0.65           H  
ATOM    282 1HZ  LYS A  16      23.716 -16.972   3.604  1.00  0.65           H  
ATOM    283 2HZ  LYS A  16      23.396 -17.033   1.987  1.00  0.65           H  
ATOM    284 3HZ  LYS A  16      24.932 -16.743   2.513  1.00  0.65           H  
ATOM    285  N   ILE A  17      25.650  -9.914  -1.393  1.00  0.66           N  
ATOM    286  CA  ILE A  17      26.033  -9.295  -2.663  1.00  0.66           C  
ATOM    287  C   ILE A  17      25.757 -10.228  -3.834  1.00  0.66           C  
ATOM    288  O   ILE A  17      26.189 -11.383  -3.831  1.00  0.66           O  
ATOM    289  CB  ILE A  17      27.512  -8.884  -2.680  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      27.799  -7.848  -1.637  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      27.826  -8.304  -4.012  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      29.262  -7.508  -1.477  1.00  0.66           C  
ATOM    293  H   ILE A  17      26.335 -10.103  -0.657  1.00  0.66           H  
ATOM    294  HA  ILE A  17      25.442  -8.406  -2.830  1.00  0.66           H  
ATOM    295  HB  ILE A  17      28.144  -9.747  -2.486  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      27.257  -6.960  -1.884  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      27.444  -8.227  -0.683  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      28.864  -7.997  -4.048  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      27.645  -9.053  -4.763  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      27.180  -7.442  -4.178  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      29.378  -6.760  -0.691  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      29.811  -8.403  -1.218  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      29.645  -7.115  -2.407  1.00  0.66           H  
ATOM    304  N   TYR A  18      25.050  -9.714  -4.848  1.00  0.71           N  
ATOM    305  CA  TYR A  18      24.715 -10.528  -6.009  1.00  0.71           C  
ATOM    306  C   TYR A  18      24.768  -9.679  -7.274  1.00  0.71           C  
ATOM    307  O   TYR A  18      24.732  -8.446  -7.210  1.00  0.71           O  
ATOM    308  CB  TYR A  18      23.302 -11.116  -5.837  1.00  0.71           C  
ATOM    309  CG  TYR A  18      22.153 -10.121  -6.003  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      21.519 -10.054  -7.229  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      21.751  -9.281  -4.984  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      20.482  -9.182  -7.445  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      20.706  -8.390  -5.202  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      20.071  -8.349  -6.425  1.00  0.71           C  
ATOM    315  OH  TYR A  18      19.027  -7.477  -6.639  1.00  0.71           O  
ATOM    316  H   TYR A  18      24.703  -8.758  -4.773  1.00  0.71           H  
ATOM    317  HA  TYR A  18      25.445 -11.332  -6.105  1.00  0.71           H  
ATOM    318 1HB  TYR A  18      23.158 -11.920  -6.559  1.00  0.71           H  
ATOM    319 2HB  TYR A  18      23.222 -11.557  -4.842  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      21.840 -10.713  -8.030  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      22.250  -9.309  -4.019  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      19.991  -9.152  -8.416  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      20.384  -7.720  -4.408  1.00  0.71           H  
ATOM    324  HH  TYR A  18      18.862  -6.970  -5.836  1.00  0.71           H  
ATOM    325  N   LYS A  19      24.856 -10.319  -8.439  1.00  0.77           N  
ATOM    326  CA  LYS A  19      24.850  -9.534  -9.669  1.00  0.77           C  
ATOM    327  C   LYS A  19      23.451  -9.300 -10.221  1.00  0.77           C  
ATOM    328  O   LYS A  19      22.624 -10.215 -10.261  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.707 -10.179 -10.747  1.00  0.77           C  
ATOM    330  CG  LYS A  19      27.191 -10.204 -10.459  1.00  0.77           C  
ATOM    331  CD  LYS A  19      27.950 -10.819 -11.626  1.00  0.77           C  
ATOM    332  CE  LYS A  19      29.444 -10.879 -11.365  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      30.173 -11.545 -12.486  1.00  0.77           N  
ATOM    334  H   LYS A  19      24.905 -11.327  -8.473  1.00  0.77           H  
ATOM    335  HA  LYS A  19      25.283  -8.569  -9.446  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      25.375 -11.202 -10.912  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      25.557  -9.634 -11.682  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      27.543  -9.178 -10.304  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      27.381 -10.779  -9.557  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      27.580 -11.825 -11.815  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      27.778 -10.211 -12.516  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      29.827  -9.865 -11.246  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      29.624 -11.435 -10.446  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      31.162 -11.566 -12.275  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      29.832 -12.489 -12.599  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      30.021 -11.026 -13.338  1.00  0.77           H  
ATOM    347  N   ASP A  20      23.207  -8.078 -10.682  1.00  0.84           N  
ATOM    348  CA  ASP A  20      21.940  -7.733 -11.320  1.00  0.84           C  
ATOM    349  C   ASP A  20      22.004  -8.046 -12.811  1.00  0.84           C  
ATOM    350  O   ASP A  20      22.994  -8.600 -13.295  1.00  0.84           O  
ATOM    351  CB  ASP A  20      21.567  -6.263 -11.102  1.00  0.84           C  
ATOM    352  CG  ASP A  20      22.477  -5.292 -11.811  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      23.244  -5.747 -12.651  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      22.357  -4.113 -11.595  1.00  0.84           O  
ATOM    355  H   ASP A  20      23.939  -7.373 -10.574  1.00  0.84           H  
ATOM    356  HA  ASP A  20      21.153  -8.345 -10.876  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      20.541  -6.087 -11.415  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      21.612  -6.053 -10.033  1.00  0.84           H  
ATOM    359  N   THR A  21      20.990  -7.619 -13.560  1.00  0.89           N  
ATOM    360  CA  THR A  21      20.895  -7.916 -14.986  1.00  0.89           C  
ATOM    361  C   THR A  21      21.903  -7.153 -15.862  1.00  0.89           C  
ATOM    362  O   THR A  21      22.013  -7.430 -17.058  1.00  0.89           O  
ATOM    363  CB  THR A  21      19.472  -7.630 -15.490  1.00  0.89           C  
ATOM    364  OG1 THR A  21      19.160  -6.247 -15.282  1.00  0.89           O  
ATOM    365  CG2 THR A  21      18.470  -8.489 -14.737  1.00  0.89           C  
ATOM    366  H   THR A  21      20.232  -7.124 -13.121  1.00  0.89           H  
ATOM    367  HA  THR A  21      21.090  -8.981 -15.116  1.00  0.89           H  
ATOM    368  HB  THR A  21      19.415  -7.851 -16.555  1.00  0.89           H  
ATOM    369  HG1 THR A  21      19.897  -5.704 -15.595  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      17.465  -8.279 -15.101  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      18.703  -9.541 -14.897  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      18.525  -8.263 -13.673  1.00  0.89           H  
ATOM    373  N   GLU A  22      22.604  -6.169 -15.286  1.00  0.90           N  
ATOM    374  CA  GLU A  22      23.616  -5.406 -16.003  1.00  0.90           C  
ATOM    375  C   GLU A  22      25.010  -5.909 -15.605  1.00  0.90           C  
ATOM    376  O   GLU A  22      26.026  -5.405 -16.090  1.00  0.90           O  
ATOM    377  CB  GLU A  22      23.456  -3.900 -15.737  1.00  0.90           C  
ATOM    378  CG  GLU A  22      22.115  -3.332 -16.256  1.00  0.90           C  
ATOM    379  CD  GLU A  22      21.911  -1.826 -16.060  1.00  0.90           C  
ATOM    380  OE1 GLU A  22      22.763  -1.172 -15.519  1.00  0.90           O  
ATOM    381  OE2 GLU A  22      20.879  -1.347 -16.469  1.00  0.90           O  
ATOM    382  H   GLU A  22      22.504  -5.983 -14.288  1.00  0.90           H  
ATOM    383  HA  GLU A  22      23.491  -5.575 -17.072  1.00  0.90           H  
ATOM    384 1HB  GLU A  22      23.507  -3.719 -14.659  1.00  0.90           H  
ATOM    385 2HB  GLU A  22      24.273  -3.353 -16.204  1.00  0.90           H  
ATOM    386 1HG  GLU A  22      22.037  -3.557 -17.319  1.00  0.90           H  
ATOM    387 2HG  GLU A  22      21.308  -3.861 -15.748  1.00  0.90           H  
ATOM    388  N   GLY A  23      25.046  -6.923 -14.725  1.00  0.88           N  
ATOM    389  CA  GLY A  23      26.281  -7.503 -14.219  1.00  0.88           C  
ATOM    390  C   GLY A  23      26.887  -6.708 -13.064  1.00  0.88           C  
ATOM    391  O   GLY A  23      28.046  -6.926 -12.704  1.00  0.88           O  
ATOM    392  H   GLY A  23      24.177  -7.314 -14.360  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      26.076  -8.521 -13.887  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      27.003  -7.574 -15.030  1.00  0.88           H  
ATOM    395  N   TYR A  24      26.129  -5.762 -12.507  1.00  0.84           N  
ATOM    396  CA  TYR A  24      26.625  -4.894 -11.440  1.00  0.84           C  
ATOM    397  C   TYR A  24      26.367  -5.514 -10.084  1.00  0.84           C  
ATOM    398  O   TYR A  24      25.428  -6.295  -9.922  1.00  0.84           O  
ATOM    399  CB  TYR A  24      25.963  -3.536 -11.560  1.00  0.84           C  
ATOM    400  CG  TYR A  24      26.354  -2.846 -12.862  1.00  0.84           C  
ATOM    401  CD1 TYR A  24      25.573  -1.837 -13.396  1.00  0.84           C  
ATOM    402  CD2 TYR A  24      27.504  -3.243 -13.528  1.00  0.84           C  
ATOM    403  CE1 TYR A  24      25.947  -1.226 -14.578  1.00  0.84           C  
ATOM    404  CE2 TYR A  24      27.875  -2.635 -14.699  1.00  0.84           C  
ATOM    405  CZ  TYR A  24      27.107  -1.629 -15.226  1.00  0.84           C  
ATOM    406  OH  TYR A  24      27.494  -1.021 -16.402  1.00  0.84           O  
ATOM    407  H   TYR A  24      25.154  -5.646 -12.812  1.00  0.84           H  
ATOM    408  HA  TYR A  24      27.704  -4.772 -11.550  1.00  0.84           H  
ATOM    409 1HB  TYR A  24      24.880  -3.636 -11.525  1.00  0.84           H  
ATOM    410 2HB  TYR A  24      26.275  -2.915 -10.725  1.00  0.84           H  
ATOM    411  HD1 TYR A  24      24.660  -1.525 -12.892  1.00  0.84           H  
ATOM    412  HD2 TYR A  24      28.128  -4.037 -13.117  1.00  0.84           H  
ATOM    413  HE1 TYR A  24      25.327  -0.433 -14.997  1.00  0.84           H  
ATOM    414  HE2 TYR A  24      28.786  -2.951 -15.207  1.00  0.84           H  
ATOM    415  HH  TYR A  24      28.288  -1.451 -16.730  1.00  0.84           H  
ATOM    416  N   TYR A  25      27.191  -5.194  -9.086  1.00  0.81           N  
ATOM    417  CA  TYR A  25      26.928  -5.789  -7.782  1.00  0.81           C  
ATOM    418  C   TYR A  25      25.986  -4.947  -6.971  1.00  0.81           C  
ATOM    419  O   TYR A  25      26.201  -3.737  -6.790  1.00  0.81           O  
ATOM    420  CB  TYR A  25      28.181  -6.024  -6.979  1.00  0.81           C  
ATOM    421  CG  TYR A  25      29.057  -7.107  -7.482  1.00  0.81           C  
ATOM    422  CD1 TYR A  25      30.224  -6.777  -8.062  1.00  0.81           C  
ATOM    423  CD2 TYR A  25      28.685  -8.437  -7.379  1.00  0.81           C  
ATOM    424  CE1 TYR A  25      31.043  -7.720  -8.520  1.00  0.81           C  
ATOM    425  CE2 TYR A  25      29.527  -9.418  -7.856  1.00  0.81           C  
ATOM    426  CZ  TYR A  25      30.722  -9.051  -8.433  1.00  0.81           C  
ATOM    427  OH  TYR A  25      31.596 -10.004  -8.945  1.00  0.81           O  
ATOM    428  H   TYR A  25      27.939  -4.511  -9.219  1.00  0.81           H  
ATOM    429  HA  TYR A  25      26.452  -6.756  -7.934  1.00  0.81           H  
ATOM    430 1HB  TYR A  25      28.756  -5.112  -6.970  1.00  0.81           H  
ATOM    431 2HB  TYR A  25      27.917  -6.237  -5.961  1.00  0.81           H  
ATOM    432  HD1 TYR A  25      30.514  -5.735  -8.151  1.00  0.81           H  
ATOM    433  HD2 TYR A  25      27.732  -8.704  -6.930  1.00  0.81           H  
ATOM    434  HE1 TYR A  25      31.947  -7.409  -8.952  1.00  0.81           H  
ATOM    435  HE2 TYR A  25      29.247 -10.467  -7.784  1.00  0.81           H  
ATOM    436  HH  TYR A  25      32.342  -9.552  -9.406  1.00  0.81           H  
ATOM    437  N   THR A  26      24.950  -5.614  -6.473  1.00  0.78           N  
ATOM    438  CA  THR A  26      23.904  -4.988  -5.691  1.00  0.78           C  
ATOM    439  C   THR A  26      23.550  -5.816  -4.454  1.00  0.78           C  
ATOM    440  O   THR A  26      23.850  -7.012  -4.383  1.00  0.78           O  
ATOM    441  CB  THR A  26      22.631  -4.873  -6.562  1.00  0.78           C  
ATOM    442  OG1 THR A  26      22.124  -6.175  -6.813  1.00  0.78           O  
ATOM    443  CG2 THR A  26      22.936  -4.257  -7.953  1.00  0.78           C  
ATOM    444  H   THR A  26      24.871  -6.610  -6.688  1.00  0.78           H  
ATOM    445  HA  THR A  26      24.238  -4.005  -5.366  1.00  0.78           H  
ATOM    446  HB  THR A  26      21.884  -4.269  -6.038  1.00  0.78           H  
ATOM    447  HG1 THR A  26      22.851  -6.760  -7.083  1.00  0.78           H  
ATOM    448 1HG2 THR A  26      22.016  -4.215  -8.530  1.00  0.78           H  
ATOM    449 2HG2 THR A  26      23.325  -3.284  -7.882  1.00  0.78           H  
ATOM    450 3HG2 THR A  26      23.650  -4.878  -8.483  1.00  0.78           H  
ATOM    451  N   ILE A  27      22.898  -5.189  -3.472  1.00  0.78           N  
ATOM    452  CA  ILE A  27      22.302  -5.983  -2.386  1.00  0.78           C  
ATOM    453  C   ILE A  27      20.859  -5.652  -2.056  1.00  0.78           C  
ATOM    454  O   ILE A  27      19.949  -6.475  -2.204  1.00  0.78           O  
ATOM    455  CB  ILE A  27      23.060  -5.913  -1.065  1.00  0.78           C  
ATOM    456  CG1 ILE A  27      24.317  -6.444  -1.145  1.00  0.78           C  
ATOM    457  CG2 ILE A  27      22.348  -6.680  -0.063  1.00  0.78           C  
ATOM    458  CD1 ILE A  27      25.000  -6.319   0.125  1.00  0.78           C  
ATOM    459  H   ILE A  27      22.756  -4.180  -3.545  1.00  0.78           H  
ATOM    460  HA  ILE A  27      22.319  -7.027  -2.695  1.00  0.78           H  
ATOM    461  HB  ILE A  27      23.156  -4.882  -0.737  1.00  0.78           H  
ATOM    462 1HG1 ILE A  27      24.214  -7.461  -1.374  1.00  0.78           H  
ATOM    463 2HG1 ILE A  27      24.890  -5.960  -1.922  1.00  0.78           H  
ATOM    464 1HG2 ILE A  27      22.899  -6.637   0.830  1.00  0.78           H  
ATOM    465 2HG2 ILE A  27      21.371  -6.277   0.095  1.00  0.78           H  
ATOM    466 3HG2 ILE A  27      22.274  -7.709  -0.397  1.00  0.78           H  
ATOM    467 1HD1 ILE A  27      25.938  -6.777   0.050  1.00  0.78           H  
ATOM    468 2HD1 ILE A  27      25.105  -5.269   0.381  1.00  0.78           H  
ATOM    469 3HD1 ILE A  27      24.428  -6.826   0.897  1.00  0.78           H  
ATOM    470  N   GLY A  28      20.657  -4.428  -1.606  1.00  0.79           N  
ATOM    471  CA  GLY A  28      19.360  -4.035  -1.121  1.00  0.79           C  
ATOM    472  C   GLY A  28      18.463  -3.720  -2.280  1.00  0.79           C  
ATOM    473  O   GLY A  28      18.835  -3.883  -3.445  1.00  0.79           O  
ATOM    474  H   GLY A  28      21.434  -3.790  -1.545  1.00  0.79           H  
ATOM    475 1HA  GLY A  28      18.936  -4.842  -0.524  1.00  0.79           H  
ATOM    476 2HA  GLY A  28      19.455  -3.164  -0.475  1.00  0.79           H  
ATOM    477  N   ILE A  29      17.329  -3.143  -1.989  1.00  0.79           N  
ATOM    478  CA  ILE A  29      16.350  -2.911  -3.022  1.00  0.79           C  
ATOM    479  C   ILE A  29      16.776  -1.850  -4.022  1.00  0.79           C  
ATOM    480  O   ILE A  29      16.476  -0.673  -3.871  1.00  0.79           O  
ATOM    481  CB  ILE A  29      15.076  -2.481  -2.329  1.00  0.79           C  
ATOM    482  CG1 ILE A  29      14.597  -3.524  -1.434  1.00  0.79           C  
ATOM    483  CG2 ILE A  29      14.053  -2.129  -3.292  1.00  0.79           C  
ATOM    484  CD1 ILE A  29      13.502  -3.042  -0.563  1.00  0.79           C  
ATOM    485  H   ILE A  29      17.096  -2.947  -1.028  1.00  0.79           H  
ATOM    486  HA  ILE A  29      16.182  -3.837  -3.560  1.00  0.79           H  
ATOM    487  HB  ILE A  29      15.299  -1.651  -1.724  1.00  0.79           H  
ATOM    488 1HG1 ILE A  29      14.241  -4.363  -2.025  1.00  0.79           H  
ATOM    489 2HG1 ILE A  29      15.415  -3.856  -0.829  1.00  0.79           H  
ATOM    490 1HG2 ILE A  29      13.171  -1.798  -2.756  1.00  0.79           H  
ATOM    491 2HG2 ILE A  29      14.412  -1.333  -3.941  1.00  0.79           H  
ATOM    492 3HG2 ILE A  29      13.819  -3.002  -3.873  1.00  0.79           H  
ATOM    493 1HD1 ILE A  29      13.176  -3.846   0.094  1.00  0.79           H  
ATOM    494 2HD1 ILE A  29      13.877  -2.210   0.025  1.00  0.79           H  
ATOM    495 3HD1 ILE A  29      12.667  -2.701  -1.166  1.00  0.79           H  
ATOM    496  N   GLY A  30      17.473  -2.303  -5.064  1.00  0.78           N  
ATOM    497  CA  GLY A  30      18.025  -1.441  -6.110  1.00  0.78           C  
ATOM    498  C   GLY A  30      19.345  -0.819  -5.650  1.00  0.78           C  
ATOM    499  O   GLY A  30      19.905   0.081  -6.290  1.00  0.78           O  
ATOM    500  H   GLY A  30      17.685  -3.297  -5.062  1.00  0.78           H  
ATOM    501 1HA  GLY A  30      18.183  -2.026  -7.017  1.00  0.78           H  
ATOM    502 2HA  GLY A  30      17.312  -0.663  -6.361  1.00  0.78           H  
ATOM    503  N   HIS A  31      19.851  -1.300  -4.521  1.00  0.75           N  
ATOM    504  CA  HIS A  31      21.058  -0.731  -3.944  1.00  0.75           C  
ATOM    505  C   HIS A  31      22.328  -1.177  -4.605  1.00  0.75           C  
ATOM    506  O   HIS A  31      22.976  -2.138  -4.167  1.00  0.75           O  
ATOM    507  CB  HIS A  31      21.198  -0.996  -2.457  1.00  0.75           C  
ATOM    508  CG  HIS A  31      22.329  -0.204  -1.860  1.00  0.75           C  
ATOM    509  ND1 HIS A  31      22.354   1.178  -1.864  1.00  0.75           N  
ATOM    510  CD2 HIS A  31      23.473  -0.597  -1.260  1.00  0.75           C  
ATOM    511  CE1 HIS A  31      23.467   1.598  -1.296  1.00  0.75           C  
ATOM    512  NE2 HIS A  31      24.168   0.543  -0.917  1.00  0.75           N  
ATOM    513  H   HIS A  31      19.388  -2.085  -4.073  1.00  0.75           H  
ATOM    514  HA  HIS A  31      21.013   0.356  -4.057  1.00  0.75           H  
ATOM    515 1HB  HIS A  31      20.269  -0.748  -1.938  1.00  0.75           H  
ATOM    516 2HB  HIS A  31      21.406  -2.025  -2.307  1.00  0.75           H  
ATOM    517  HD1 HIS A  31      21.646   1.814  -2.267  1.00  0.75           H  
ATOM    518  HD2 HIS A  31      23.884  -1.580  -1.035  1.00  0.75           H  
ATOM    519  HE1 HIS A  31      23.663   2.667  -1.207  1.00  0.75           H  
ATOM    520  N   LEU A  32      22.663  -0.510  -5.693  1.00  0.73           N  
ATOM    521  CA  LEU A  32      23.891  -0.831  -6.394  1.00  0.73           C  
ATOM    522  C   LEU A  32      25.078  -0.392  -5.561  1.00  0.73           C  
ATOM    523  O   LEU A  32      25.111   0.725  -5.043  1.00  0.73           O  
ATOM    524  CB  LEU A  32      23.905  -0.180  -7.801  1.00  0.73           C  
ATOM    525  CG  LEU A  32      25.139  -0.488  -8.702  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      24.730  -0.475 -10.150  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      26.195   0.584  -8.497  1.00  0.73           C  
ATOM    528  H   LEU A  32      22.020   0.213  -6.019  1.00  0.73           H  
ATOM    529  HA  LEU A  32      23.972  -1.897  -6.491  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      23.016  -0.513  -8.337  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      23.846   0.900  -7.680  1.00  0.73           H  
ATOM    532  HG  LEU A  32      25.549  -1.474  -8.452  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      25.600  -0.672 -10.755  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      23.972  -1.245 -10.326  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      24.325   0.501 -10.409  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      27.047   0.372  -9.129  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      25.781   1.555  -8.762  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      26.505   0.602  -7.464  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.046  -1.293  -5.441  1.00  0.71           N  
ATOM    540  CA  LEU A  33      27.280  -1.046  -4.719  1.00  0.71           C  
ATOM    541  C   LEU A  33      28.365  -0.601  -5.668  1.00  0.71           C  
ATOM    542  O   LEU A  33      29.069   0.377  -5.417  1.00  0.71           O  
ATOM    543  CB  LEU A  33      27.747  -2.331  -4.050  1.00  0.71           C  
ATOM    544  CG  LEU A  33      26.856  -2.922  -2.980  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      27.437  -4.252  -2.557  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      26.796  -1.967  -1.797  1.00  0.71           C  
ATOM    547  H   LEU A  33      25.928  -2.194  -5.889  1.00  0.71           H  
ATOM    548  HA  LEU A  33      27.109  -0.270  -3.975  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      27.871  -3.091  -4.820  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      28.727  -2.148  -3.599  1.00  0.71           H  
ATOM    551  HG  LEU A  33      25.847  -3.083  -3.374  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      26.815  -4.678  -1.783  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      27.469  -4.923  -3.416  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      28.445  -4.109  -2.173  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      26.166  -2.390  -1.026  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      27.800  -1.809  -1.402  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      26.382  -1.010  -2.122  1.00  0.71           H  
ATOM    558  N   THR A  34      28.501  -1.333  -6.767  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.526  -0.997  -7.738  1.00  0.70           C  
ATOM    560  C   THR A  34      29.248  -1.546  -9.117  1.00  0.70           C  
ATOM    561  O   THR A  34      28.625  -2.597  -9.296  1.00  0.70           O  
ATOM    562  CB  THR A  34      30.905  -1.493  -7.317  1.00  0.70           C  
ATOM    563  OG1 THR A  34      31.896  -1.002  -8.236  1.00  0.70           O  
ATOM    564  CG2 THR A  34      30.908  -3.001  -7.347  1.00  0.70           C  
ATOM    565  H   THR A  34      27.873  -2.125  -6.913  1.00  0.70           H  
ATOM    566  HA  THR A  34      29.568   0.090  -7.819  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.145  -1.143  -6.312  1.00  0.70           H  
ATOM    568  HG1 THR A  34      32.769  -1.121  -7.826  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      31.878  -3.383  -7.071  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      30.164  -3.362  -6.651  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      30.669  -3.345  -8.352  1.00  0.70           H  
ATOM    572  N   LYS A  35      29.808  -0.868 -10.103  1.00  0.70           N  
ATOM    573  CA  LYS A  35      29.718  -1.342 -11.466  1.00  0.70           C  
ATOM    574  C   LYS A  35      30.905  -2.234 -11.825  1.00  0.70           C  
ATOM    575  O   LYS A  35      30.955  -2.818 -12.909  1.00  0.70           O  
ATOM    576  CB  LYS A  35      29.586  -0.160 -12.414  1.00  0.70           C  
ATOM    577  CG  LYS A  35      28.294   0.606 -12.188  1.00  0.70           C  
ATOM    578  CD  LYS A  35      28.111   1.736 -13.159  1.00  0.70           C  
ATOM    579  CE  LYS A  35      26.788   2.446 -12.911  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      26.597   3.603 -13.832  1.00  0.70           N  
ATOM    581  H   LYS A  35      30.313  -0.017  -9.892  1.00  0.70           H  
ATOM    582  HA  LYS A  35      28.819  -1.940 -11.547  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      30.425   0.521 -12.276  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      29.605  -0.508 -13.445  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      27.460  -0.067 -12.265  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      28.301   1.015 -11.181  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      28.929   2.449 -13.053  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      28.118   1.343 -14.177  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      25.972   1.736 -13.058  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      26.762   2.803 -11.881  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      25.711   4.047 -13.639  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      27.344   4.271 -13.695  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      26.609   3.276 -14.788  1.00  0.70           H  
ATOM    594  N   SER A  36      31.880  -2.317 -10.920  1.00  0.70           N  
ATOM    595  CA  SER A  36      33.048  -3.152 -11.136  1.00  0.70           C  
ATOM    596  C   SER A  36      32.675  -4.625 -11.043  1.00  0.70           C  
ATOM    597  O   SER A  36      31.916  -4.993 -10.156  1.00  0.70           O  
ATOM    598  CB  SER A  36      34.109  -2.864 -10.098  1.00  0.70           C  
ATOM    599  OG  SER A  36      35.203  -3.757 -10.219  1.00  0.70           O  
ATOM    600  H   SER A  36      31.799  -1.807 -10.043  1.00  0.70           H  
ATOM    601  HA  SER A  36      33.433  -2.905 -12.120  1.00  0.70           H  
ATOM    602 1HB  SER A  36      34.457  -1.840 -10.217  1.00  0.70           H  
ATOM    603 2HB  SER A  36      33.678  -2.949  -9.098  1.00  0.70           H  
ATOM    604  HG  SER A  36      35.936  -3.325  -9.765  1.00  0.70           H  
ATOM    605  N   PRO A  37      33.239  -5.507 -11.883  1.00  0.69           N  
ATOM    606  CA  PRO A  37      33.066  -6.945 -11.840  1.00  0.69           C  
ATOM    607  C   PRO A  37      33.783  -7.588 -10.649  1.00  0.69           C  
ATOM    608  O   PRO A  37      33.571  -8.774 -10.366  1.00  0.69           O  
ATOM    609  CB  PRO A  37      33.656  -7.398 -13.173  1.00  0.69           C  
ATOM    610  CG  PRO A  37      34.684  -6.345 -13.514  1.00  0.69           C  
ATOM    611  CD  PRO A  37      34.101  -5.046 -12.995  1.00  0.69           C  
ATOM    612  HA  PRO A  37      31.988  -7.167 -11.800  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      34.096  -8.400 -13.063  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      32.859  -7.476 -13.928  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      35.644  -6.593 -13.036  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      34.865  -6.327 -14.599  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      34.931  -4.423 -12.640  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      33.496  -4.548 -13.773  1.00  0.69           H  
ATOM    619  N   SER A  38      34.642  -6.830  -9.952  1.00  0.67           N  
ATOM    620  CA  SER A  38      35.376  -7.401  -8.830  1.00  0.67           C  
ATOM    621  C   SER A  38      34.573  -7.398  -7.529  1.00  0.67           C  
ATOM    622  O   SER A  38      34.263  -6.342  -6.966  1.00  0.67           O  
ATOM    623  CB  SER A  38      36.663  -6.644  -8.623  1.00  0.67           C  
ATOM    624  OG  SER A  38      37.341  -7.093  -7.475  1.00  0.67           O  
ATOM    625  H   SER A  38      34.796  -5.846 -10.181  1.00  0.67           H  
ATOM    626  HA  SER A  38      35.620  -8.434  -9.078  1.00  0.67           H  
ATOM    627 1HB  SER A  38      37.299  -6.768  -9.498  1.00  0.67           H  
ATOM    628 2HB  SER A  38      36.445  -5.581  -8.526  1.00  0.67           H  
ATOM    629  HG  SER A  38      38.183  -6.625  -7.473  1.00  0.67           H  
ATOM    630  N   LEU A  39      34.296  -8.598  -7.019  1.00  0.65           N  
ATOM    631  CA  LEU A  39      33.529  -8.770  -5.787  1.00  0.65           C  
ATOM    632  C   LEU A  39      34.176  -8.065  -4.599  1.00  0.65           C  
ATOM    633  O   LEU A  39      33.487  -7.602  -3.698  1.00  0.65           O  
ATOM    634  CB  LEU A  39      33.333 -10.251  -5.458  1.00  0.65           C  
ATOM    635  CG  LEU A  39      32.442 -10.510  -4.241  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      31.060  -9.917  -4.482  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      32.345 -12.004  -3.998  1.00  0.65           C  
ATOM    638  H   LEU A  39      34.595  -9.418  -7.530  1.00  0.65           H  
ATOM    639  HA  LEU A  39      32.544  -8.332  -5.943  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      32.881 -10.744  -6.320  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      34.307 -10.701  -5.265  1.00  0.65           H  
ATOM    642  HG  LEU A  39      32.873 -10.018  -3.376  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      30.434 -10.091  -3.608  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      31.145  -8.857  -4.658  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      30.610 -10.391  -5.347  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      31.714 -12.195  -3.133  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      31.910 -12.485  -4.876  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      33.342 -12.407  -3.820  1.00  0.65           H  
ATOM    649  N   ASN A  40      35.505  -8.012  -4.568  1.00  0.62           N  
ATOM    650  CA  ASN A  40      36.205  -7.383  -3.453  1.00  0.62           C  
ATOM    651  C   ASN A  40      35.931  -5.869  -3.387  1.00  0.62           C  
ATOM    652  O   ASN A  40      36.020  -5.251  -2.315  1.00  0.62           O  
ATOM    653  CB  ASN A  40      37.696  -7.671  -3.553  1.00  0.62           C  
ATOM    654  CG  ASN A  40      38.019  -9.101  -3.216  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      37.253  -9.779  -2.518  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      39.138  -9.577  -3.698  1.00  0.62           N  
ATOM    657  H   ASN A  40      36.033  -8.400  -5.339  1.00  0.62           H  
ATOM    658  HA  ASN A  40      35.833  -7.819  -2.526  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      38.038  -7.459  -4.568  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      38.242  -7.013  -2.877  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      39.403 -10.523  -3.506  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      39.728  -8.997  -4.257  1.00  0.62           H  
ATOM    663  N   ALA A  41      35.645  -5.261  -4.545  1.00  0.59           N  
ATOM    664  CA  ALA A  41      35.382  -3.831  -4.642  1.00  0.59           C  
ATOM    665  C   ALA A  41      33.893  -3.548  -4.660  1.00  0.59           C  
ATOM    666  O   ALA A  41      33.578  -2.701  -5.495  1.00  0.59           O  
ATOM    667  CB  ALA A  41      36.004  -3.263  -5.897  1.00  0.59           C  
ATOM    668  H   ALA A  41      35.534  -5.813  -5.392  1.00  0.59           H  
ATOM    669  HA  ALA A  41      35.816  -3.343  -3.773  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      35.812  -2.192  -5.946  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      37.078  -3.442  -5.885  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      35.559  -3.756  -6.766  1.00  0.59           H  
ATOM    673  N   ALA A  42      33.192  -4.683  -4.606  1.00  0.58           N  
ATOM    674  CA  ALA A  42      31.840  -4.577  -4.068  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.828  -4.640  -2.547  1.00  0.58           C  
ATOM    676  O   ALA A  42      31.202  -3.801  -1.894  1.00  0.58           O  
ATOM    677  CB  ALA A  42      30.979  -5.677  -4.628  1.00  0.58           C  
ATOM    678  H   ALA A  42      33.227  -5.225  -5.471  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.433  -3.612  -4.370  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      29.964  -5.569  -4.259  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      30.988  -5.602  -5.697  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      31.364  -6.627  -4.333  1.00  0.58           H  
ATOM    683  N   LYS A  43      32.574  -5.590  -1.974  1.00  0.57           N  
ATOM    684  CA  LYS A  43      32.596  -5.744  -0.524  1.00  0.57           C  
ATOM    685  C   LYS A  43      33.167  -4.514   0.154  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.612  -4.055   1.147  1.00  0.57           O  
ATOM    687  CB  LYS A  43      33.393  -6.983  -0.102  1.00  0.57           C  
ATOM    688  CG  LYS A  43      32.725  -8.324  -0.393  1.00  0.57           C  
ATOM    689  CD  LYS A  43      33.620  -9.488   0.034  1.00  0.57           C  
ATOM    690  CE  LYS A  43      32.948 -10.839  -0.190  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      33.842 -11.984   0.176  1.00  0.57           N  
ATOM    692  H   LYS A  43      33.085  -6.244  -2.564  1.00  0.57           H  
ATOM    693  HA  LYS A  43      31.572  -5.867  -0.176  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      34.354  -6.976  -0.616  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      33.595  -6.932   0.968  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      31.800  -8.376   0.160  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      32.504  -8.401  -1.456  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      34.547  -9.457  -0.544  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      33.864  -9.388   1.092  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      32.055 -10.892   0.417  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      32.669 -10.928  -1.226  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      33.353 -12.853   0.017  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      34.680 -11.961  -0.390  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      34.096 -11.917   1.151  1.00  0.57           H  
ATOM    705  N   SER A  44      34.218  -3.920  -0.420  1.00  0.58           N  
ATOM    706  CA  SER A  44      34.812  -2.730   0.177  1.00  0.58           C  
ATOM    707  C   SER A  44      33.802  -1.579   0.209  1.00  0.58           C  
ATOM    708  O   SER A  44      33.730  -0.811   1.175  1.00  0.58           O  
ATOM    709  CB  SER A  44      36.028  -2.307  -0.624  1.00  0.58           C  
ATOM    710  OG  SER A  44      37.040  -3.284  -0.576  1.00  0.58           O  
ATOM    711  H   SER A  44      34.662  -4.336  -1.239  1.00  0.58           H  
ATOM    712  HA  SER A  44      35.111  -2.966   1.202  1.00  0.58           H  
ATOM    713 1HB  SER A  44      35.735  -2.133  -1.658  1.00  0.58           H  
ATOM    714 2HB  SER A  44      36.407  -1.367  -0.231  1.00  0.58           H  
ATOM    715  HG  SER A  44      36.685  -4.068  -1.061  1.00  0.58           H  
ATOM    716  N   GLU A  45      33.021  -1.447  -0.865  1.00  0.59           N  
ATOM    717  CA  GLU A  45      32.052  -0.366  -0.946  1.00  0.59           C  
ATOM    718  C   GLU A  45      30.950  -0.597   0.070  1.00  0.59           C  
ATOM    719  O   GLU A  45      30.482   0.342   0.724  1.00  0.59           O  
ATOM    720  CB  GLU A  45      31.490  -0.258  -2.360  1.00  0.59           C  
ATOM    721  CG  GLU A  45      32.517   0.201  -3.411  1.00  0.59           C  
ATOM    722  CD  GLU A  45      33.087   1.598  -3.141  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      32.320   2.513  -2.961  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      34.301   1.738  -3.087  1.00  0.59           O  
ATOM    725  H   GLU A  45      33.097  -2.114  -1.621  1.00  0.59           H  
ATOM    726  HA  GLU A  45      32.548   0.567  -0.700  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      31.105  -1.231  -2.675  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      30.653   0.441  -2.372  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      33.336  -0.520  -3.434  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      32.037   0.191  -4.390  1.00  0.59           H  
ATOM    731  N   LEU A  46      30.580  -1.861   0.250  1.00  0.60           N  
ATOM    732  CA  LEU A  46      29.578  -2.194   1.231  1.00  0.60           C  
ATOM    733  C   LEU A  46      30.084  -1.886   2.623  1.00  0.60           C  
ATOM    734  O   LEU A  46      29.379  -1.225   3.382  1.00  0.60           O  
ATOM    735  CB  LEU A  46      29.149  -3.648   1.123  1.00  0.60           C  
ATOM    736  CG  LEU A  46      28.135  -4.078   2.157  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      26.921  -3.216   2.061  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      27.757  -5.481   1.878  1.00  0.60           C  
ATOM    739  H   LEU A  46      30.981  -2.598  -0.332  1.00  0.60           H  
ATOM    740  HA  LEU A  46      28.702  -1.579   1.042  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      28.726  -3.814   0.145  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      30.026  -4.275   1.223  1.00  0.60           H  
ATOM    743  HG  LEU A  46      28.552  -3.978   3.158  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      26.223  -3.550   2.803  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      27.189  -2.184   2.250  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      26.484  -3.303   1.077  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      26.999  -5.824   2.586  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      27.386  -5.481   0.892  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      28.591  -6.130   1.918  1.00  0.60           H  
ATOM    750  N   ASP A  47      31.327  -2.286   2.937  1.00  0.62           N  
ATOM    751  CA  ASP A  47      31.879  -2.037   4.264  1.00  0.62           C  
ATOM    752  C   ASP A  47      31.752  -0.565   4.608  1.00  0.62           C  
ATOM    753  O   ASP A  47      31.331  -0.211   5.718  1.00  0.62           O  
ATOM    754  CB  ASP A  47      33.387  -2.350   4.330  1.00  0.62           C  
ATOM    755  CG  ASP A  47      33.798  -3.814   4.266  1.00  0.62           C  
ATOM    756  OD1 ASP A  47      32.971  -4.671   4.431  1.00  0.62           O  
ATOM    757  OD2 ASP A  47      34.964  -4.065   4.072  1.00  0.62           O  
ATOM    758  H   ASP A  47      31.869  -2.809   2.254  1.00  0.62           H  
ATOM    759  HA  ASP A  47      31.328  -2.629   4.989  1.00  0.62           H  
ATOM    760 1HB  ASP A  47      33.890  -1.829   3.517  1.00  0.62           H  
ATOM    761 2HB  ASP A  47      33.781  -1.939   5.258  1.00  0.62           H  
ATOM    762  N   LYS A  48      32.107   0.299   3.645  1.00  0.64           N  
ATOM    763  CA  LYS A  48      32.027   1.734   3.853  1.00  0.64           C  
ATOM    764  C   LYS A  48      30.583   2.191   4.043  1.00  0.64           C  
ATOM    765  O   LYS A  48      30.298   3.020   4.908  1.00  0.64           O  
ATOM    766  CB  LYS A  48      32.685   2.457   2.678  1.00  0.64           C  
ATOM    767  CG  LYS A  48      34.216   2.321   2.645  1.00  0.64           C  
ATOM    768  CD  LYS A  48      34.846   3.190   1.560  1.00  0.64           C  
ATOM    769  CE  LYS A  48      34.566   2.608   0.184  1.00  0.64           C  
ATOM    770  NZ  LYS A  48      35.276   3.330  -0.910  1.00  0.64           N  
ATOM    771  H   LYS A  48      32.461  -0.062   2.754  1.00  0.64           H  
ATOM    772  HA  LYS A  48      32.577   1.980   4.760  1.00  0.64           H  
ATOM    773 1HB  LYS A  48      32.295   2.049   1.740  1.00  0.64           H  
ATOM    774 2HB  LYS A  48      32.431   3.515   2.709  1.00  0.64           H  
ATOM    775 1HG  LYS A  48      34.625   2.606   3.613  1.00  0.64           H  
ATOM    776 2HG  LYS A  48      34.474   1.279   2.457  1.00  0.64           H  
ATOM    777 1HD  LYS A  48      34.437   4.199   1.610  1.00  0.64           H  
ATOM    778 2HD  LYS A  48      35.923   3.241   1.710  1.00  0.64           H  
ATOM    779 1HE  LYS A  48      34.875   1.563   0.172  1.00  0.64           H  
ATOM    780 2HE  LYS A  48      33.494   2.660  -0.006  1.00  0.64           H  
ATOM    781 1HZ  LYS A  48      35.017   2.861  -1.800  1.00  0.64           H  
ATOM    782 2HZ  LYS A  48      34.985   4.292  -0.939  1.00  0.64           H  
ATOM    783 3HZ  LYS A  48      36.268   3.278  -0.775  1.00  0.64           H  
ATOM    784  N   ALA A  49      29.662   1.616   3.266  1.00  0.66           N  
ATOM    785  CA  ALA A  49      28.244   1.946   3.358  1.00  0.66           C  
ATOM    786  C   ALA A  49      27.657   1.616   4.730  1.00  0.66           C  
ATOM    787  O   ALA A  49      26.784   2.339   5.221  1.00  0.66           O  
ATOM    788  CB  ALA A  49      27.461   1.206   2.285  1.00  0.66           C  
ATOM    789  H   ALA A  49      29.954   0.940   2.559  1.00  0.66           H  
ATOM    790  HA  ALA A  49      28.143   3.018   3.194  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      26.420   1.486   2.335  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      27.859   1.458   1.304  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      27.550   0.146   2.443  1.00  0.66           H  
ATOM    794  N   ILE A  50      28.133   0.528   5.352  1.00  0.67           N  
ATOM    795  CA  ILE A  50      27.567   0.109   6.632  1.00  0.67           C  
ATOM    796  C   ILE A  50      28.479   0.319   7.858  1.00  0.67           C  
ATOM    797  O   ILE A  50      28.020   0.186   8.993  1.00  0.67           O  
ATOM    798  CB  ILE A  50      27.120  -1.360   6.549  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      28.284  -2.279   6.339  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      26.122  -1.534   5.418  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      27.895  -3.698   6.451  1.00  0.67           C  
ATOM    802  H   ILE A  50      28.847  -0.036   4.885  1.00  0.67           H  
ATOM    803  HA  ILE A  50      26.668   0.698   6.800  1.00  0.67           H  
ATOM    804  HB  ILE A  50      26.645  -1.644   7.491  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      28.718  -2.122   5.391  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      29.032  -2.062   7.090  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      25.796  -2.570   5.379  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      25.262  -0.889   5.590  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.599  -1.268   4.477  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      28.759  -4.311   6.344  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.462  -3.850   7.416  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      27.163  -3.947   5.685  1.00  0.67           H  
ATOM    813  N   GLY A  51      29.742   0.703   7.654  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.648   0.989   8.772  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.255  -0.237   9.469  1.00  0.67           C  
ATOM    816  O   GLY A  51      31.589  -0.176  10.655  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.104   0.773   6.707  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.459   1.615   8.397  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.116   1.589   9.508  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.355  -1.359   8.764  1.00  0.67           N  
ATOM    821  CA  ARG A  52      31.911  -2.578   9.377  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.354  -3.568   8.314  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.986  -3.432   7.159  1.00  0.67           O  
ATOM    824  CB  ARG A  52      30.905  -3.278  10.291  1.00  0.67           C  
ATOM    825  CG  ARG A  52      29.682  -3.816   9.591  1.00  0.67           C  
ATOM    826  CD  ARG A  52      28.769  -4.604  10.492  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.626  -5.090   9.739  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.599  -6.261   9.049  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.624  -7.087   9.099  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.542  -6.549   8.315  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.094  -1.322   7.778  1.00  0.67           H  
ATOM    832  HA  ARG A  52      32.781  -2.299   9.972  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.388  -4.114  10.790  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      30.566  -2.587  11.063  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      29.106  -2.973   9.218  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      29.986  -4.451   8.756  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.300  -5.458  10.907  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      28.402  -3.965  11.293  1.00  0.67           H  
ATOM    839  HE  ARG A  52      26.807  -4.462   9.653  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.429  -6.854   9.668  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      28.597  -7.962   8.592  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.765  -5.877   8.300  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.523  -7.394   7.728  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.097  -4.610   8.694  1.00  0.66           N  
ATOM    845  CA  ASN A  53      33.467  -5.621   7.695  1.00  0.66           C  
ATOM    846  C   ASN A  53      32.268  -6.493   7.403  1.00  0.66           C  
ATOM    847  O   ASN A  53      31.834  -7.292   8.236  1.00  0.66           O  
ATOM    848  CB  ASN A  53      34.627  -6.487   8.134  1.00  0.66           C  
ATOM    849  CG  ASN A  53      35.090  -7.494   7.030  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      34.356  -7.915   6.102  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      36.340  -7.892   7.148  1.00  0.66           N  
ATOM    852  H   ASN A  53      33.402  -4.704   9.651  1.00  0.66           H  
ATOM    853  HA  ASN A  53      33.742  -5.120   6.767  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      35.470  -5.850   8.404  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      34.342  -7.049   9.022  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      36.722  -8.540   6.489  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      36.907  -7.547   7.896  1.00  0.66           H  
ATOM    858  N   CYS A  54      31.688  -6.276   6.244  1.00  0.65           N  
ATOM    859  CA  CYS A  54      30.467  -6.926   5.841  1.00  0.65           C  
ATOM    860  C   CYS A  54      30.583  -8.405   5.523  1.00  0.65           C  
ATOM    861  O   CYS A  54      29.585  -9.116   5.524  1.00  0.65           O  
ATOM    862  CB  CYS A  54      29.956  -6.234   4.587  1.00  0.65           C  
ATOM    863  SG  CYS A  54      31.017  -6.445   3.113  1.00  0.65           S  
ATOM    864  H   CYS A  54      32.126  -5.607   5.605  1.00  0.65           H  
ATOM    865  HA  CYS A  54      29.741  -6.795   6.636  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      28.953  -6.591   4.358  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      29.909  -5.176   4.757  1.00  0.65           H  
ATOM    868  HG  CYS A  54      32.020  -5.645   3.552  1.00  0.65           H  
ATOM    869  N   ASN A  55      31.764  -8.872   5.146  1.00  0.64           N  
ATOM    870  CA  ASN A  55      31.925 -10.264   4.701  1.00  0.64           C  
ATOM    871  C   ASN A  55      30.952 -10.638   3.549  1.00  0.64           C  
ATOM    872  O   ASN A  55      30.630 -11.808   3.352  1.00  0.64           O  
ATOM    873  CB  ASN A  55      31.745 -11.221   5.865  1.00  0.64           C  
ATOM    874  CG  ASN A  55      32.814 -11.064   6.931  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      34.011 -10.958   6.632  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      32.395 -11.046   8.173  1.00  0.64           N  
ATOM    877  H   ASN A  55      32.587  -8.270   5.233  1.00  0.64           H  
ATOM    878  HA  ASN A  55      32.939 -10.378   4.317  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      30.770 -11.089   6.326  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      31.781 -12.242   5.489  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      33.051 -10.943   8.921  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      31.420 -11.132   8.371  1.00  0.64           H  
ATOM    883  N   GLY A  56      30.510  -9.639   2.781  1.00  0.65           N  
ATOM    884  CA  GLY A  56      29.561  -9.779   1.674  1.00  0.65           C  
ATOM    885  C   GLY A  56      28.082  -9.828   2.103  1.00  0.65           C  
ATOM    886  O   GLY A  56      27.194 -10.019   1.259  1.00  0.65           O  
ATOM    887  H   GLY A  56      30.844  -8.716   3.004  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      29.696  -8.937   1.004  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      29.797 -10.676   1.108  1.00  0.65           H  
ATOM    890  N   VAL A  57      27.803  -9.693   3.410  1.00  0.66           N  
ATOM    891  CA  VAL A  57      26.429  -9.808   3.913  1.00  0.66           C  
ATOM    892  C   VAL A  57      25.978  -8.604   4.769  1.00  0.66           C  
ATOM    893  O   VAL A  57      26.673  -8.174   5.699  1.00  0.66           O  
ATOM    894  CB  VAL A  57      26.293 -11.095   4.752  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      24.841 -11.243   5.240  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      26.774 -12.306   3.942  1.00  0.66           C  
ATOM    897  H   VAL A  57      28.552  -9.530   4.076  1.00  0.66           H  
ATOM    898  HA  VAL A  57      25.757  -9.883   3.061  1.00  0.66           H  
ATOM    899  HB  VAL A  57      26.914 -11.006   5.643  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      24.754 -12.138   5.851  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      24.557 -10.378   5.833  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      24.174 -11.323   4.380  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      26.686 -13.204   4.549  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      26.190 -12.413   3.056  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      27.819 -12.167   3.663  1.00  0.66           H  
ATOM    906  N   ILE A  58      24.790  -8.091   4.460  1.00  0.69           N  
ATOM    907  CA  ILE A  58      24.204  -6.929   5.128  1.00  0.69           C  
ATOM    908  C   ILE A  58      22.980  -7.377   5.931  1.00  0.69           C  
ATOM    909  O   ILE A  58      22.268  -8.273   5.495  1.00  0.69           O  
ATOM    910  CB  ILE A  58      23.745  -5.911   4.087  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      23.365  -4.658   4.692  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      22.537  -6.435   3.461  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      23.199  -3.574   3.718  1.00  0.69           C  
ATOM    914  H   ILE A  58      24.258  -8.541   3.713  1.00  0.69           H  
ATOM    915  HA  ILE A  58      24.933  -6.481   5.802  1.00  0.69           H  
ATOM    916  HB  ILE A  58      24.522  -5.735   3.347  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      22.421  -4.795   5.192  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      24.118  -4.371   5.426  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      22.165  -5.730   2.729  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      22.769  -7.359   3.000  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      21.782  -6.587   4.222  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.901  -2.675   4.244  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      24.114  -3.398   3.203  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      22.432  -3.849   3.000  1.00  0.69           H  
ATOM    925  N   THR A  59      22.721  -6.810   7.103  1.00  0.71           N  
ATOM    926  CA  THR A  59      21.522  -7.243   7.809  1.00  0.71           C  
ATOM    927  C   THR A  59      20.304  -6.599   7.186  1.00  0.71           C  
ATOM    928  O   THR A  59      20.425  -5.598   6.482  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.578  -6.845   9.288  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.631  -5.403   9.383  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.821  -7.435   9.941  1.00  0.71           C  
ATOM    932  H   THR A  59      23.306  -6.065   7.495  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.427  -8.327   7.726  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.688  -7.205   9.799  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.525  -5.111   9.065  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      22.859  -7.138  10.989  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.789  -8.521   9.871  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.709  -7.063   9.427  1.00  0.71           H  
ATOM    939  N   LYS A  60      19.118  -7.105   7.508  1.00  0.73           N  
ATOM    940  CA  LYS A  60      17.906  -6.487   6.989  1.00  0.73           C  
ATOM    941  C   LYS A  60      17.819  -5.024   7.382  1.00  0.73           C  
ATOM    942  O   LYS A  60      17.531  -4.174   6.541  1.00  0.73           O  
ATOM    943  CB  LYS A  60      16.667  -7.237   7.458  1.00  0.73           C  
ATOM    944  CG  LYS A  60      15.353  -6.677   6.938  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.178  -7.545   7.387  1.00  0.73           C  
ATOM    946  CE  LYS A  60      12.849  -7.016   6.864  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      12.468  -5.735   7.525  1.00  0.73           N  
ATOM    948  H   LYS A  60      19.060  -7.926   8.092  1.00  0.73           H  
ATOM    949  HA  LYS A  60      17.935  -6.522   5.908  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      16.733  -8.279   7.153  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      16.622  -7.215   8.548  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      15.209  -5.658   7.318  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      15.377  -6.639   5.849  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      14.323  -8.565   7.029  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      14.144  -7.561   8.477  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      12.926  -6.848   5.788  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.070  -7.754   7.051  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      11.595  -5.391   7.161  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      12.386  -5.861   8.517  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      13.185  -5.017   7.342  1.00  0.73           H  
ATOM    961  N   ASP A  61      18.089  -4.718   8.652  1.00  0.75           N  
ATOM    962  CA  ASP A  61      17.980  -3.339   9.102  1.00  0.75           C  
ATOM    963  C   ASP A  61      18.931  -2.439   8.322  1.00  0.75           C  
ATOM    964  O   ASP A  61      18.552  -1.343   7.898  1.00  0.75           O  
ATOM    965  CB  ASP A  61      18.321  -3.243  10.590  1.00  0.75           C  
ATOM    966  CG  ASP A  61      17.265  -3.869  11.507  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      16.179  -4.150  11.050  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      17.563  -4.063  12.660  1.00  0.75           O  
ATOM    969  H   ASP A  61      18.352  -5.445   9.301  1.00  0.75           H  
ATOM    970  HA  ASP A  61      16.958  -2.994   8.935  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      19.277  -3.741  10.770  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      18.446  -2.196  10.863  1.00  0.75           H  
ATOM    973  N   GLU A  62      20.155  -2.914   8.085  1.00  0.76           N  
ATOM    974  CA  GLU A  62      21.099  -2.112   7.318  1.00  0.76           C  
ATOM    975  C   GLU A  62      20.622  -1.937   5.876  1.00  0.76           C  
ATOM    976  O   GLU A  62      20.763  -0.856   5.296  1.00  0.76           O  
ATOM    977  CB  GLU A  62      22.482  -2.746   7.384  1.00  0.76           C  
ATOM    978  CG  GLU A  62      23.180  -2.621   8.728  1.00  0.76           C  
ATOM    979  CD  GLU A  62      24.362  -3.544   8.845  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      24.220  -4.687   8.440  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      25.386  -3.152   9.348  1.00  0.76           O  
ATOM    982  H   GLU A  62      20.446  -3.828   8.445  1.00  0.76           H  
ATOM    983  HA  GLU A  62      21.158  -1.125   7.773  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      22.384  -3.802   7.198  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      23.126  -2.317   6.623  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      23.522  -1.594   8.852  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      22.465  -2.838   9.520  1.00  0.76           H  
ATOM    988  N   ALA A  63      20.037  -2.993   5.296  1.00  0.78           N  
ATOM    989  CA  ALA A  63      19.540  -2.910   3.930  1.00  0.78           C  
ATOM    990  C   ALA A  63      18.451  -1.857   3.824  1.00  0.78           C  
ATOM    991  O   ALA A  63      18.419  -1.093   2.850  1.00  0.78           O  
ATOM    992  CB  ALA A  63      19.001  -4.255   3.471  1.00  0.78           C  
ATOM    993  H   ALA A  63      19.960  -3.873   5.808  1.00  0.78           H  
ATOM    994  HA  ALA A  63      20.365  -2.613   3.287  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      18.659  -4.176   2.445  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      19.793  -4.997   3.537  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      18.175  -4.553   4.108  1.00  0.78           H  
ATOM    998  N   GLU A  64      17.571  -1.790   4.837  1.00  0.79           N  
ATOM    999  CA  GLU A  64      16.503  -0.799   4.817  1.00  0.79           C  
ATOM   1000  C   GLU A  64      17.084   0.599   4.931  1.00  0.79           C  
ATOM   1001  O   GLU A  64      16.632   1.520   4.252  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      15.478  -1.019   5.940  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      14.619  -2.276   5.797  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      13.531  -2.398   6.847  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      13.388  -1.514   7.658  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      12.841  -3.406   6.836  1.00  0.79           O  
ATOM   1007  H   GLU A  64      17.641  -2.458   5.607  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      15.981  -0.875   3.864  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      16.005  -1.088   6.895  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      14.812  -0.158   5.995  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      14.167  -2.272   4.830  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      15.268  -3.147   5.854  1.00  0.79           H  
ATOM   1013  N   LYS A  65      18.125   0.762   5.750  1.00  0.80           N  
ATOM   1014  CA  LYS A  65      18.718   2.081   5.898  1.00  0.80           C  
ATOM   1015  C   LYS A  65      19.352   2.549   4.597  1.00  0.80           C  
ATOM   1016  O   LYS A  65      19.148   3.697   4.188  1.00  0.80           O  
ATOM   1017  CB  LYS A  65      19.766   2.072   7.009  1.00  0.80           C  
ATOM   1018  CG  LYS A  65      19.187   1.942   8.412  1.00  0.80           C  
ATOM   1019  CD  LYS A  65      20.283   1.883   9.466  1.00  0.80           C  
ATOM   1020  CE  LYS A  65      19.701   1.716  10.861  1.00  0.80           C  
ATOM   1021  NZ  LYS A  65      20.766   1.620  11.899  1.00  0.80           N  
ATOM   1022  H   LYS A  65      18.465  -0.024   6.308  1.00  0.80           H  
ATOM   1023  HA  LYS A  65      17.931   2.785   6.163  1.00  0.80           H  
ATOM   1024 1HB  LYS A  65      20.447   1.236   6.853  1.00  0.80           H  
ATOM   1025 2HB  LYS A  65      20.355   2.986   6.963  1.00  0.80           H  
ATOM   1026 1HG  LYS A  65      18.546   2.798   8.615  1.00  0.80           H  
ATOM   1027 2HG  LYS A  65      18.583   1.044   8.472  1.00  0.80           H  
ATOM   1028 1HD  LYS A  65      20.939   1.036   9.254  1.00  0.80           H  
ATOM   1029 2HD  LYS A  65      20.873   2.797   9.432  1.00  0.80           H  
ATOM   1030 1HE  LYS A  65      19.063   2.569  11.086  1.00  0.80           H  
ATOM   1031 2HE  LYS A  65      19.098   0.806  10.888  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  65      20.342   1.509  12.809  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  65      21.355   0.822  11.702  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  65      21.324   2.462  11.888  1.00  0.80           H  
ATOM   1035  N   LEU A  66      20.063   1.657   3.903  1.00  0.80           N  
ATOM   1036  CA  LEU A  66      20.697   2.073   2.659  1.00  0.80           C  
ATOM   1037  C   LEU A  66      19.627   2.406   1.625  1.00  0.80           C  
ATOM   1038  O   LEU A  66      19.736   3.389   0.890  1.00  0.80           O  
ATOM   1039  CB  LEU A  66      21.649   0.993   2.159  1.00  0.80           C  
ATOM   1040  CG  LEU A  66      22.881   0.782   3.070  1.00  0.80           C  
ATOM   1041  CD1 LEU A  66      23.711  -0.343   2.541  1.00  0.80           C  
ATOM   1042  CD2 LEU A  66      23.669   2.060   3.168  1.00  0.80           C  
ATOM   1043  H   LEU A  66      20.198   0.711   4.270  1.00  0.80           H  
ATOM   1044  HA  LEU A  66      21.277   2.975   2.851  1.00  0.80           H  
ATOM   1045 1HB  LEU A  66      21.104   0.047   2.106  1.00  0.80           H  
ATOM   1046 2HB  LEU A  66      21.992   1.256   1.168  1.00  0.80           H  
ATOM   1047  HG  LEU A  66      22.537   0.496   4.063  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  66      24.557  -0.518   3.194  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  66      23.101  -1.215   2.480  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  66      24.068  -0.097   1.572  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  66      24.525   1.910   3.827  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  66      24.018   2.353   2.176  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  66      23.036   2.848   3.575  1.00  0.80           H  
ATOM   1054  N   PHE A  67      18.556   1.620   1.612  1.00  0.80           N  
ATOM   1055  CA  PHE A  67      17.440   1.879   0.723  1.00  0.80           C  
ATOM   1056  C   PHE A  67      16.854   3.250   0.979  1.00  0.80           C  
ATOM   1057  O   PHE A  67      16.608   4.018   0.046  1.00  0.80           O  
ATOM   1058  CB  PHE A  67      16.365   0.845   0.892  1.00  0.80           C  
ATOM   1059  CG  PHE A  67      15.186   1.155   0.144  1.00  0.80           C  
ATOM   1060  CD1 PHE A  67      15.106   0.917  -1.193  1.00  0.80           C  
ATOM   1061  CD2 PHE A  67      14.133   1.700   0.788  1.00  0.80           C  
ATOM   1062  CE1 PHE A  67      13.969   1.193  -1.869  1.00  0.80           C  
ATOM   1063  CE2 PHE A  67      13.008   1.989   0.129  1.00  0.80           C  
ATOM   1064  CZ  PHE A  67      12.918   1.723  -1.199  1.00  0.80           C  
ATOM   1065  H   PHE A  67      18.511   0.805   2.226  1.00  0.80           H  
ATOM   1066  HA  PHE A  67      17.804   1.843  -0.306  1.00  0.80           H  
ATOM   1067 1HB  PHE A  67      16.733  -0.129   0.578  1.00  0.80           H  
ATOM   1068 2HB  PHE A  67      16.091   0.769   1.936  1.00  0.80           H  
ATOM   1069  HD1 PHE A  67      15.965   0.493  -1.712  1.00  0.80           H  
ATOM   1070  HD2 PHE A  67      14.208   1.898   1.859  1.00  0.80           H  
ATOM   1071  HE1 PHE A  67      13.904   0.986  -2.934  1.00  0.80           H  
ATOM   1072  HE2 PHE A  67      12.165   2.426   0.660  1.00  0.80           H  
ATOM   1073  HZ  PHE A  67      12.003   1.943  -1.701  1.00  0.80           H  
ATOM   1074  N   ASN A  68      16.590   3.548   2.248  1.00  0.79           N  
ATOM   1075  CA  ASN A  68      15.994   4.813   2.613  1.00  0.79           C  
ATOM   1076  C   ASN A  68      16.886   5.969   2.161  1.00  0.79           C  
ATOM   1077  O   ASN A  68      16.385   7.005   1.716  1.00  0.79           O  
ATOM   1078  CB  ASN A  68      15.758   4.845   4.109  1.00  0.79           C  
ATOM   1079  CG  ASN A  68      14.616   3.945   4.536  1.00  0.79           C  
ATOM   1080  OD1 ASN A  68      13.736   3.590   3.740  1.00  0.79           O  
ATOM   1081  ND2 ASN A  68      14.625   3.559   5.789  1.00  0.79           N  
ATOM   1082  H   ASN A  68      16.800   2.871   2.981  1.00  0.79           H  
ATOM   1083  HA  ASN A  68      15.038   4.908   2.097  1.00  0.79           H  
ATOM   1084 1HB  ASN A  68      16.665   4.524   4.620  1.00  0.79           H  
ATOM   1085 2HB  ASN A  68      15.547   5.865   4.424  1.00  0.79           H  
ATOM   1086 1HD2 ASN A  68      13.905   2.956   6.133  1.00  0.79           H  
ATOM   1087 2HD2 ASN A  68      15.355   3.862   6.397  1.00  0.79           H  
ATOM   1088  N   GLN A  69      18.214   5.786   2.218  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      19.110   6.837   1.750  1.00  0.76           C  
ATOM   1090  C   GLN A  69      18.935   7.038   0.241  1.00  0.76           C  
ATOM   1091  O   GLN A  69      18.867   8.176  -0.232  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      20.581   6.484   2.035  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      20.987   6.483   3.502  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      22.439   6.026   3.702  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      23.088   5.512   2.783  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      22.951   6.203   4.915  1.00  0.76           N  
ATOM   1097  H   GLN A  69      18.593   4.927   2.623  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      18.857   7.767   2.255  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      20.798   5.500   1.633  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      21.223   7.189   1.512  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      20.887   7.492   3.893  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      20.339   5.811   4.046  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      23.893   5.917   5.108  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      22.395   6.618   5.636  1.00  0.76           H  
ATOM   1105  N   ASP A  70      18.802   5.934  -0.510  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      18.628   6.022  -1.961  1.00  0.74           C  
ATOM   1107  C   ASP A  70      17.291   6.671  -2.333  1.00  0.74           C  
ATOM   1108  O   ASP A  70      17.221   7.476  -3.269  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      18.751   4.636  -2.607  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      20.209   4.077  -2.618  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      21.128   4.832  -2.385  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      20.378   2.893  -2.864  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.867   5.018  -0.058  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      19.426   6.646  -2.359  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      18.115   3.930  -2.070  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      18.398   4.686  -3.633  1.00  0.74           H  
ATOM   1117  N   VAL A  71      16.233   6.362  -1.581  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.946   6.981  -1.867  1.00  0.71           C  
ATOM   1119  C   VAL A  71      14.995   8.455  -1.537  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.505   9.277  -2.310  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.785   6.334  -1.115  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.515   7.159  -1.338  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.577   4.953  -1.633  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.332   5.678  -0.829  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.745   6.873  -2.931  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.006   6.309  -0.044  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.682   6.700  -0.805  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      12.669   8.173  -0.966  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.294   7.190  -2.399  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.746   4.517  -1.100  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.351   4.984  -2.699  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.480   4.363  -1.467  1.00  0.71           H  
ATOM   1133  N   ASP A  72      15.588   8.811  -0.395  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.671  10.214  -0.040  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.476  10.952  -1.100  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.138  12.080  -1.466  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      16.322  10.379   1.338  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      16.254  11.802   1.889  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      15.165  12.268   2.135  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      17.291  12.414   2.071  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.973   8.109   0.237  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.665  10.630  -0.009  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      15.842   9.700   2.044  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.372  10.077   1.270  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.520  10.307  -1.641  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.296  10.937  -2.690  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.413  11.202  -3.902  1.00  0.66           C  
ATOM   1148  O   ALA A  73      17.473  12.286  -4.484  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.471  10.060  -3.084  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.799   9.391  -1.292  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.666  11.890  -2.316  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      20.051  10.555  -3.859  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.099   9.884  -2.211  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.106   9.111  -3.459  1.00  0.66           H  
ATOM   1155  N   ALA A  74      16.548  10.236  -4.247  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      15.636  10.387  -5.378  1.00  0.64           C  
ATOM   1157  C   ALA A  74      14.689  11.560  -5.163  1.00  0.64           C  
ATOM   1158  O   ALA A  74      14.431  12.345  -6.080  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      14.839   9.110  -5.576  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.557   9.354  -3.731  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      16.232  10.586  -6.271  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.177   9.218  -6.437  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      15.525   8.281  -5.746  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.246   8.906  -4.698  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.213  11.721  -3.929  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.296  12.811  -3.624  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.016  14.146  -3.728  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.507  15.090  -4.334  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.695  12.650  -2.223  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.872  13.884  -1.877  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.845  11.412  -2.198  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.463  11.039  -3.210  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.484  12.792  -4.351  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.501  12.561  -1.489  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.453  13.773  -0.879  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.516  14.759  -1.904  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.063  14.004  -2.601  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.413  11.279  -1.209  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.069  11.536  -2.923  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.443  10.546  -2.450  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.212  14.227  -3.143  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.014  15.441  -3.208  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.376  15.751  -4.657  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.467  16.911  -5.064  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.254  15.288  -2.352  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.971  15.306  -0.852  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.192  15.082  -0.055  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      17.904  15.058   1.373  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      17.865  16.143   2.174  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.116  17.340   1.680  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      17.577  16.008   3.456  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.578  13.418  -2.637  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.425  16.266  -2.811  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.739  14.340  -2.587  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.960  16.086  -2.575  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.546  16.267  -0.571  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.261  14.510  -0.608  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.615  14.113  -0.327  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.917  15.868  -0.251  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.683  14.137   1.791  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.337  17.445   0.701  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.088  18.151   2.282  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      17.383  15.087   3.841  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      17.549  16.817   4.053  1.00  0.61           H  
ATOM   1205  N   GLY A  77      16.591  14.706  -5.449  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      16.882  14.839  -6.862  1.00  0.61           C  
ATOM   1207  C   GLY A  77      15.730  15.571  -7.535  1.00  0.61           C  
ATOM   1208  O   GLY A  77      15.925  16.604  -8.189  1.00  0.61           O  
ATOM   1209  H   GLY A  77      16.559  13.766  -5.060  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      17.817  15.375  -7.016  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      16.991  13.842  -7.286  1.00  0.61           H  
ATOM   1212  N   ILE A  78      14.520  15.050  -7.334  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      13.326  15.641  -7.908  1.00  0.61           C  
ATOM   1214  C   ILE A  78      13.097  17.061  -7.444  1.00  0.61           C  
ATOM   1215  O   ILE A  78      12.820  17.936  -8.257  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      12.078  14.821  -7.546  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      12.096  13.506  -8.248  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      10.839  15.585  -7.893  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      11.064  12.516  -7.745  1.00  0.61           C  
ATOM   1220  H   ILE A  78      14.439  14.193  -6.782  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      13.438  15.648  -8.990  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      12.081  14.615  -6.474  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      11.904  13.687  -9.298  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      13.087  13.063  -8.141  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      10.004  14.981  -7.619  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      10.808  16.528  -7.348  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      10.809  15.785  -8.945  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      11.144  11.606  -8.323  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      11.255  12.307  -6.696  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      10.065  12.928  -7.860  1.00  0.61           H  
ATOM   1231  N   LEU A  79      13.239  17.307  -6.150  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.006  18.640  -5.631  1.00  0.61           C  
ATOM   1233  C   LEU A  79      14.003  19.675  -6.158  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.651  20.841  -6.341  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.028  18.606  -4.111  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.859  17.840  -3.481  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.074  17.738  -1.989  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.574  18.545  -3.814  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.477  16.546  -5.515  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.011  18.933  -5.946  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.954  18.125  -3.793  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.016  19.626  -3.734  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.821  16.830  -3.883  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      11.249  17.183  -1.542  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.011  17.215  -1.797  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      12.118  18.736  -1.558  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.751  18.009  -3.372  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      10.600  19.553  -3.414  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.448  18.581  -4.897  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.252  19.269  -6.385  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      16.251  20.199  -6.893  1.00  0.62           C  
ATOM   1252  C   ARG A  80      16.175  20.382  -8.413  1.00  0.62           C  
ATOM   1253  O   ARG A  80      16.589  21.418  -8.939  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.634  19.718  -6.509  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.917  19.758  -5.013  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.214  19.126  -4.679  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.196  17.691  -4.941  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.280  16.887  -4.847  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.441  17.394  -4.489  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.188  15.596  -5.112  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.531  18.308  -6.181  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.083  21.166  -6.422  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      17.751  18.681  -6.837  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.388  20.314  -7.018  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.949  20.795  -4.683  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.127  19.236  -4.477  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.002  19.573  -5.282  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.431  19.277  -3.624  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.292  17.271  -5.218  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.519  18.380  -4.286  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.253  16.798  -4.419  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      19.304  15.198  -5.400  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      21.004  15.008  -5.039  1.00  0.62           H  
ATOM   1274  N   ASN A  81      15.637  19.395  -9.129  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      15.517  19.503 -10.578  1.00  0.63           C  
ATOM   1276  C   ASN A  81      14.371  20.437 -10.968  1.00  0.63           C  
ATOM   1277  O   ASN A  81      13.203  20.173 -10.675  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      15.355  18.133 -11.202  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      15.334  18.178 -12.682  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      14.284  18.433 -13.296  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      16.481  17.949 -13.285  1.00  0.63           N  
ATOM   1282  H   ASN A  81      15.340  18.534  -8.667  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      16.437  19.942 -10.964  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      16.175  17.487 -10.879  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      14.434  17.681 -10.840  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      16.552  17.988 -14.282  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      17.298  17.750 -12.739  1.00  0.63           H  
ATOM   1288  N   ALA A  82      14.696  21.514 -11.682  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      13.698  22.523 -12.043  1.00  0.63           C  
ATOM   1290  C   ALA A  82      12.528  21.974 -12.860  1.00  0.63           C  
ATOM   1291  O   ALA A  82      11.405  22.450 -12.721  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      14.359  23.642 -12.828  1.00  0.63           C  
ATOM   1293  H   ALA A  82      15.667  21.669 -11.919  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      13.293  22.929 -11.115  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      13.620  24.410 -13.053  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      15.165  24.074 -12.236  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      14.762  23.244 -13.757  1.00  0.63           H  
ATOM   1298  N   LYS A  83      12.786  21.002 -13.735  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      11.718  20.448 -14.564  1.00  0.63           C  
ATOM   1300  C   LYS A  83      10.806  19.501 -13.791  1.00  0.63           C  
ATOM   1301  O   LYS A  83       9.588  19.516 -13.970  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      12.281  19.726 -15.785  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      11.201  19.209 -16.740  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      11.808  18.591 -17.980  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      12.372  19.651 -18.907  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      12.923  19.064 -20.148  1.00  0.63           N  
ATOM   1307  H   LYS A  83      13.722  20.631 -13.809  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      11.103  21.274 -14.917  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      12.940  20.394 -16.337  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      12.870  18.869 -15.462  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      10.604  18.459 -16.223  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      10.547  20.028 -17.033  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      12.611  17.924 -17.686  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      11.059  18.007 -18.519  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      11.579  20.348 -19.171  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      13.163  20.192 -18.392  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      13.285  19.793 -20.737  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      13.666  18.422 -19.913  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      12.193  18.555 -20.655  1.00  0.63           H  
ATOM   1320  N   LEU A  84      11.385  18.665 -12.933  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      10.563  17.698 -12.217  1.00  0.64           C  
ATOM   1322  C   LEU A  84       9.832  18.317 -11.029  1.00  0.64           C  
ATOM   1323  O   LEU A  84       8.691  17.951 -10.750  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      11.415  16.521 -11.750  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      12.016  15.701 -12.857  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      12.912  14.585 -12.294  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      10.915  15.163 -13.647  1.00  0.64           C  
ATOM   1328  H   LEU A  84      12.397  18.683 -12.810  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       9.812  17.318 -12.907  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      12.215  16.896 -11.108  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      10.786  15.857 -11.174  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      12.633  16.341 -13.487  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      13.337  14.009 -13.117  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      13.722  15.026 -11.710  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      12.322  13.929 -11.661  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      11.319  14.603 -14.457  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      10.292  14.523 -13.026  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      10.323  15.986 -14.028  1.00  0.64           H  
ATOM   1339  N   LYS A  85      10.447  19.292 -10.362  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       9.833  19.979  -9.229  1.00  0.64           C  
ATOM   1341  C   LYS A  85       8.325  20.288  -9.413  1.00  0.64           C  
ATOM   1342  O   LYS A  85       7.530  19.747  -8.652  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      10.631  21.233  -8.861  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      10.045  22.083  -7.701  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      10.204  21.376  -6.366  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       9.992  22.308  -5.163  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.566  22.626  -4.930  1.00  0.64           N  
ATOM   1348  H   LYS A  85      11.398  19.564 -10.619  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       9.911  19.307  -8.370  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      11.615  20.896  -8.504  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      10.843  21.850  -9.715  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      10.556  23.042  -7.660  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       8.979  22.263  -7.874  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       9.485  20.553  -6.305  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      11.190  20.980  -6.312  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.398  21.837  -4.272  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.531  23.235  -5.347  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       8.459  23.232  -4.147  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       8.119  23.055  -5.740  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       8.028  21.768  -4.761  1.00  0.64           H  
ATOM   1361  N   PRO A  86       7.873  21.112 -10.405  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       6.479  21.490 -10.618  1.00  0.64           C  
ATOM   1363  C   PRO A  86       5.578  20.309 -10.945  1.00  0.64           C  
ATOM   1364  O   PRO A  86       4.351  20.397 -10.803  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       6.554  22.453 -11.808  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       7.826  22.101 -12.506  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       8.772  21.719 -11.409  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       6.118  22.014  -9.721  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       5.682  22.310 -12.448  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       6.532  23.493 -11.453  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       7.657  21.274 -13.216  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       8.198  22.950 -13.097  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       9.474  21.040 -11.827  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       9.244  22.625 -11.025  1.00  0.64           H  
ATOM   1375  N   VAL A  87       6.170  19.199 -11.386  1.00  0.65           N  
ATOM   1376  CA  VAL A  87       5.376  18.043 -11.706  1.00  0.65           C  
ATOM   1377  C   VAL A  87       5.075  17.400 -10.379  1.00  0.65           C  
ATOM   1378  O   VAL A  87       3.924  17.215 -10.014  1.00  0.65           O  
ATOM   1379  CB  VAL A  87       6.175  17.063 -12.570  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       5.358  15.811 -12.840  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87       6.608  17.775 -13.804  1.00  0.65           C  
ATOM   1382  H   VAL A  87       7.180  19.121 -11.461  1.00  0.65           H  
ATOM   1383  HA  VAL A  87       4.455  18.343 -12.205  1.00  0.65           H  
ATOM   1384  HB  VAL A  87       7.052  16.740 -12.029  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       5.936  15.114 -13.435  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       5.092  15.348 -11.896  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       4.456  16.092 -13.378  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87       7.198  17.121 -14.388  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87       5.740  18.102 -14.373  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87       7.208  18.642 -13.521  1.00  0.65           H  
ATOM   1391  N   TYR A  88       6.129  17.174  -9.607  1.00  0.66           N  
ATOM   1392  CA  TYR A  88       6.042  16.548  -8.298  1.00  0.66           C  
ATOM   1393  C   TYR A  88       5.050  17.324  -7.431  1.00  0.66           C  
ATOM   1394  O   TYR A  88       4.123  16.749  -6.863  1.00  0.66           O  
ATOM   1395  CB  TYR A  88       7.445  16.513  -7.682  1.00  0.66           C  
ATOM   1396  CG  TYR A  88       7.587  15.850  -6.329  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88       7.663  14.460  -6.232  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       7.677  16.621  -5.191  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       7.831  13.866  -5.011  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       7.839  16.013  -3.961  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       7.918  14.646  -3.869  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       8.084  14.058  -2.637  1.00  0.66           O  
ATOM   1403  H   TYR A  88       7.048  17.430  -9.964  1.00  0.66           H  
ATOM   1404  HA  TYR A  88       5.671  15.531  -8.415  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88       8.101  16.022  -8.379  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88       7.813  17.528  -7.582  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88       7.596  13.841  -7.118  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       7.619  17.712  -5.264  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       7.890  12.789  -4.949  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       7.906  16.618  -3.059  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       7.912  13.117  -2.707  1.00  0.66           H  
ATOM   1412  N   ASP A  89       5.200  18.652  -7.403  1.00  0.68           N  
ATOM   1413  CA  ASP A  89       4.344  19.545  -6.620  1.00  0.68           C  
ATOM   1414  C   ASP A  89       2.856  19.460  -6.979  1.00  0.68           C  
ATOM   1415  O   ASP A  89       2.002  19.824  -6.167  1.00  0.68           O  
ATOM   1416  CB  ASP A  89       4.753  21.016  -6.823  1.00  0.68           C  
ATOM   1417  CG  ASP A  89       6.046  21.480  -6.148  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89       6.588  20.812  -5.288  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89       6.518  22.559  -6.490  1.00  0.68           O  
ATOM   1420  H   ASP A  89       5.974  19.056  -7.929  1.00  0.68           H  
ATOM   1421  HA  ASP A  89       4.456  19.280  -5.569  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89       4.849  21.194  -7.891  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89       3.942  21.653  -6.474  1.00  0.68           H  
ATOM   1424  N   SER A  90       2.544  19.065  -8.215  1.00  0.69           N  
ATOM   1425  CA  SER A  90       1.175  19.020  -8.693  1.00  0.69           C  
ATOM   1426  C   SER A  90       0.524  17.644  -8.531  1.00  0.69           C  
ATOM   1427  O   SER A  90      -0.658  17.471  -8.852  1.00  0.69           O  
ATOM   1428  CB  SER A  90       1.169  19.400 -10.153  1.00  0.69           C  
ATOM   1429  OG  SER A  90       1.666  20.705 -10.341  1.00  0.69           O  
ATOM   1430  H   SER A  90       3.267  18.726  -8.845  1.00  0.69           H  
ATOM   1431  HA  SER A  90       0.593  19.746  -8.128  1.00  0.69           H  
ATOM   1432 1HB  SER A  90       1.782  18.691 -10.714  1.00  0.69           H  
ATOM   1433 2HB  SER A  90       0.154  19.334 -10.543  1.00  0.69           H  
ATOM   1434  HG  SER A  90       2.654  20.612 -10.410  1.00  0.69           H  
ATOM   1435  N   LEU A  91       1.292  16.667  -8.065  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       0.820  15.296  -7.923  1.00  0.69           C  
ATOM   1437  C   LEU A  91       0.406  14.957  -6.497  1.00  0.69           C  
ATOM   1438  O   LEU A  91       0.859  15.581  -5.541  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       1.894  14.318  -8.414  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       2.295  14.385  -9.918  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       3.447  13.394 -10.175  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       1.081  14.077 -10.787  1.00  0.69           C  
ATOM   1443  H   LEU A  91       2.254  16.868  -7.783  1.00  0.69           H  
ATOM   1444  HA  LEU A  91      -0.054  15.173  -8.560  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       2.804  14.522  -7.843  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       1.587  13.318  -8.178  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       2.629  15.354 -10.157  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       3.741  13.434 -11.221  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       4.299  13.657  -9.547  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       3.121  12.396  -9.930  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91       1.353  14.134 -11.829  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       0.715  13.095 -10.567  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       0.298  14.810 -10.581  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -0.483  13.979  -6.356  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -0.862  13.499  -5.032  1.00  0.69           C  
ATOM   1456  C   ASP A  92       0.165  12.480  -4.550  1.00  0.69           C  
ATOM   1457  O   ASP A  92       1.028  12.100  -5.334  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -2.276  12.934  -5.120  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -2.387  11.722  -6.024  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -1.397  11.053  -6.283  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -3.458  11.526  -6.543  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -0.870  13.541  -7.176  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -0.864  14.341  -4.338  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -2.619  12.659  -4.124  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -2.951  13.708  -5.490  1.00  0.69           H  
ATOM   1466  N   ALA A  93       0.028  11.956  -3.325  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       1.049  11.044  -2.784  1.00  0.68           C  
ATOM   1468  C   ALA A  93       1.275   9.778  -3.606  1.00  0.68           C  
ATOM   1469  O   ALA A  93       2.407   9.312  -3.750  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       0.669  10.639  -1.376  1.00  0.68           C  
ATOM   1471  H   ALA A  93      -0.735  12.254  -2.737  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       1.992  11.595  -2.754  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       1.452  10.006  -0.960  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       0.556  11.530  -0.759  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93      -0.270  10.088  -1.398  1.00  0.68           H  
ATOM   1476  N   VAL A  94       0.216   9.210  -4.157  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.371   7.996  -4.937  1.00  0.67           C  
ATOM   1478  C   VAL A  94       1.178   8.253  -6.199  1.00  0.67           C  
ATOM   1479  O   VAL A  94       2.106   7.504  -6.541  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.008   7.414  -5.270  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -0.873   6.338  -6.231  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.635   6.872  -4.004  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.698   9.633  -4.057  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.905   7.271  -4.332  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.646   8.193  -5.707  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -1.808   5.924  -6.445  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -0.435   6.731  -7.134  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.279   5.607  -5.837  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.615   6.454  -4.241  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -1.003   6.094  -3.588  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -1.747   7.676  -3.281  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.847   9.341  -6.875  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       1.518   9.687  -8.102  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.925  10.251  -7.822  1.00  0.65           C  
ATOM   1495  O   ARG A  95       3.843  10.034  -8.619  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       0.631  10.622  -8.872  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -0.661   9.964  -9.350  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -1.449  10.891 -10.136  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -2.629  10.301 -10.752  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -3.894  10.279 -10.252  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -4.205  10.768  -9.062  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -4.861   9.750 -10.984  1.00  0.65           N  
ATOM   1503  H   ARG A  95       0.079   9.944  -6.544  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       1.626   8.782  -8.698  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       0.344  11.452  -8.232  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       1.159  11.008  -9.729  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -0.453   9.077  -9.912  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -1.254   9.695  -8.471  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -1.775  11.709  -9.493  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -0.822  11.277 -10.928  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -2.492   9.873 -11.675  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -3.510  11.161  -8.419  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -5.156  10.730  -8.736  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -4.654   9.377 -11.911  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -5.805   9.724 -10.633  1.00  0.65           H  
ATOM   1516  N   GLU A  96       3.125  10.933  -6.678  1.00  0.64           N  
ATOM   1517  CA  GLU A  96       4.471  11.395  -6.332  1.00  0.64           C  
ATOM   1518  C   GLU A  96       5.376  10.194  -6.161  1.00  0.64           C  
ATOM   1519  O   GLU A  96       6.509  10.203  -6.637  1.00  0.64           O  
ATOM   1520  CB  GLU A  96       4.533  12.174  -5.007  1.00  0.64           C  
ATOM   1521  CG  GLU A  96       3.982  13.590  -4.965  1.00  0.64           C  
ATOM   1522  CD  GLU A  96       4.052  14.164  -3.535  1.00  0.64           C  
ATOM   1523  OE1 GLU A  96       4.305  13.399  -2.621  1.00  0.64           O  
ATOM   1524  OE2 GLU A  96       3.882  15.348  -3.366  1.00  0.64           O  
ATOM   1525  H   GLU A  96       2.347  11.134  -6.058  1.00  0.64           H  
ATOM   1526  HA  GLU A  96       4.854  12.019  -7.139  1.00  0.64           H  
ATOM   1527 1HB  GLU A  96       3.978  11.612  -4.260  1.00  0.64           H  
ATOM   1528 2HB  GLU A  96       5.557  12.206  -4.664  1.00  0.64           H  
ATOM   1529 1HG  GLU A  96       4.567  14.226  -5.631  1.00  0.64           H  
ATOM   1530 2HG  GLU A  96       2.962  13.602  -5.313  1.00  0.64           H  
ATOM   1531  N   CYS A  97       4.852   9.132  -5.528  1.00  0.62           N  
ATOM   1532  CA  CYS A  97       5.633   7.926  -5.308  1.00  0.62           C  
ATOM   1533  C   CYS A  97       5.995   7.308  -6.643  1.00  0.62           C  
ATOM   1534  O   CYS A  97       7.120   6.849  -6.835  1.00  0.62           O  
ATOM   1535  CB  CYS A  97       4.856   6.933  -4.456  1.00  0.62           C  
ATOM   1536  SG  CYS A  97       4.641   7.477  -2.752  1.00  0.62           S  
ATOM   1537  H   CYS A  97       3.909   9.189  -5.139  1.00  0.62           H  
ATOM   1538  HA  CYS A  97       6.542   8.184  -4.784  1.00  0.62           H  
ATOM   1539 1HB  CYS A  97       3.873   6.761  -4.888  1.00  0.62           H  
ATOM   1540 2HB  CYS A  97       5.385   5.990  -4.444  1.00  0.62           H  
ATOM   1541  HG  CYS A  97       3.777   8.479  -3.057  1.00  0.62           H  
ATOM   1542  N   ALA A  98       5.059   7.325  -7.596  1.00  0.61           N  
ATOM   1543  CA  ALA A  98       5.356   6.801  -8.923  1.00  0.61           C  
ATOM   1544  C   ALA A  98       6.504   7.584  -9.565  1.00  0.61           C  
ATOM   1545  O   ALA A  98       7.427   6.984 -10.120  1.00  0.61           O  
ATOM   1546  CB  ALA A  98       4.120   6.874  -9.798  1.00  0.61           C  
ATOM   1547  H   ALA A  98       4.124   7.677  -7.380  1.00  0.61           H  
ATOM   1548  HA  ALA A  98       5.664   5.762  -8.821  1.00  0.61           H  
ATOM   1549 1HB  ALA A  98       4.318   6.475 -10.776  1.00  0.61           H  
ATOM   1550 2HB  ALA A  98       3.329   6.311  -9.337  1.00  0.61           H  
ATOM   1551 3HB  ALA A  98       3.812   7.897  -9.894  1.00  0.61           H  
ATOM   1552  N   LEU A  99       6.513   8.914  -9.394  1.00  0.60           N  
ATOM   1553  CA  LEU A  99       7.580   9.734  -9.975  1.00  0.60           C  
ATOM   1554  C   LEU A  99       8.900   9.407  -9.278  1.00  0.60           C  
ATOM   1555  O   LEU A  99       9.943   9.283  -9.926  1.00  0.60           O  
ATOM   1556  CB  LEU A  99       7.261  11.232  -9.858  1.00  0.60           C  
ATOM   1557  CG  LEU A  99       8.251  12.201 -10.597  1.00  0.60           C  
ATOM   1558  CD1 LEU A  99       8.241  11.862 -12.085  1.00  0.60           C  
ATOM   1559  CD2 LEU A  99       7.835  13.665 -10.384  1.00  0.60           C  
ATOM   1560  H   LEU A  99       5.730   9.361  -8.911  1.00  0.60           H  
ATOM   1561  HA  LEU A  99       7.683   9.483 -11.027  1.00  0.60           H  
ATOM   1562 1HB  LEU A  99       6.257  11.404 -10.247  1.00  0.60           H  
ATOM   1563 2HB  LEU A  99       7.263  11.500  -8.799  1.00  0.60           H  
ATOM   1564  HG  LEU A  99       9.263  12.054 -10.217  1.00  0.60           H  
ATOM   1565 1HD1 LEU A  99       8.922  12.523 -12.606  1.00  0.60           H  
ATOM   1566 2HD1 LEU A  99       8.552  10.826 -12.227  1.00  0.60           H  
ATOM   1567 3HD1 LEU A  99       7.234  11.997 -12.485  1.00  0.60           H  
ATOM   1568 1HD2 LEU A  99       8.530  14.327 -10.905  1.00  0.60           H  
ATOM   1569 2HD2 LEU A  99       6.829  13.822 -10.770  1.00  0.60           H  
ATOM   1570 3HD2 LEU A  99       7.855  13.883  -9.332  1.00  0.60           H  
ATOM   1571  N   ILE A 100       8.857   9.233  -7.956  1.00  0.60           N  
ATOM   1572  CA  ILE A 100      10.050   8.895  -7.190  1.00  0.60           C  
ATOM   1573  C   ILE A 100      10.606   7.575  -7.672  1.00  0.60           C  
ATOM   1574  O   ILE A 100      11.814   7.451  -7.856  1.00  0.60           O  
ATOM   1575  CB  ILE A 100       9.759   8.816  -5.681  1.00  0.60           C  
ATOM   1576  CG1 ILE A 100       9.439  10.207  -5.152  1.00  0.60           C  
ATOM   1577  CG2 ILE A 100      10.971   8.241  -4.943  1.00  0.60           C  
ATOM   1578  CD1 ILE A 100       8.822  10.206  -3.777  1.00  0.60           C  
ATOM   1579  H   ILE A 100       7.969   9.361  -7.470  1.00  0.60           H  
ATOM   1580  HA  ILE A 100      10.806   9.653  -7.351  1.00  0.60           H  
ATOM   1581  HB  ILE A 100       8.894   8.181  -5.509  1.00  0.60           H  
ATOM   1582 1HG1 ILE A 100      10.365  10.770  -5.104  1.00  0.60           H  
ATOM   1583 2HG1 ILE A 100       8.771  10.709  -5.843  1.00  0.60           H  
ATOM   1584 1HG2 ILE A 100      10.752   8.197  -3.886  1.00  0.60           H  
ATOM   1585 2HG2 ILE A 100      11.189   7.238  -5.314  1.00  0.60           H  
ATOM   1586 3HG2 ILE A 100      11.830   8.887  -5.108  1.00  0.60           H  
ATOM   1587 1HD1 ILE A 100       8.638  11.223  -3.455  1.00  0.60           H  
ATOM   1588 2HD1 ILE A 100       7.886   9.674  -3.805  1.00  0.60           H  
ATOM   1589 3HD1 ILE A 100       9.494   9.720  -3.076  1.00  0.60           H  
ATOM   1590  N   ASN A 101       9.730   6.592  -7.887  1.00  0.60           N  
ATOM   1591  CA  ASN A 101      10.146   5.283  -8.362  1.00  0.60           C  
ATOM   1592  C   ASN A 101      10.785   5.384  -9.749  1.00  0.60           C  
ATOM   1593  O   ASN A 101      11.806   4.748 -10.016  1.00  0.60           O  
ATOM   1594  CB  ASN A 101       8.956   4.350  -8.372  1.00  0.60           C  
ATOM   1595  CG  ASN A 101       8.540   4.046  -6.954  1.00  0.60           C  
ATOM   1596  OD1 ASN A 101       9.328   4.252  -6.027  1.00  0.60           O  
ATOM   1597  ND2 ASN A 101       7.338   3.590  -6.763  1.00  0.60           N  
ATOM   1598  H   ASN A 101       8.743   6.758  -7.699  1.00  0.60           H  
ATOM   1599  HA  ASN A 101      10.896   4.888  -7.677  1.00  0.60           H  
ATOM   1600 1HB  ASN A 101       8.124   4.811  -8.901  1.00  0.60           H  
ATOM   1601 2HB  ASN A 101       9.209   3.421  -8.886  1.00  0.60           H  
ATOM   1602 1HD2 ASN A 101       7.035   3.412  -5.832  1.00  0.60           H  
ATOM   1603 2HD2 ASN A 101       6.728   3.438  -7.539  1.00  0.60           H  
ATOM   1604  N   MET A 102      10.244   6.247 -10.620  1.00  0.61           N  
ATOM   1605  CA  MET A 102      10.849   6.412 -11.938  1.00  0.61           C  
ATOM   1606  C   MET A 102      12.264   6.938 -11.785  1.00  0.61           C  
ATOM   1607  O   MET A 102      13.195   6.429 -12.408  1.00  0.61           O  
ATOM   1608  CB  MET A 102      10.076   7.408 -12.787  1.00  0.61           C  
ATOM   1609  CG  MET A 102       8.773   7.008 -13.228  1.00  0.61           C  
ATOM   1610  SD  MET A 102       7.943   8.331 -14.066  1.00  0.61           S  
ATOM   1611  CE  MET A 102       8.798   8.410 -15.581  1.00  0.61           C  
ATOM   1612  H   MET A 102       9.387   6.747 -10.377  1.00  0.61           H  
ATOM   1613  HA  MET A 102      10.889   5.443 -12.438  1.00  0.61           H  
ATOM   1614 1HB  MET A 102       9.966   8.340 -12.244  1.00  0.61           H  
ATOM   1615 2HB  MET A 102      10.631   7.622 -13.664  1.00  0.61           H  
ATOM   1616 1HG  MET A 102       8.866   6.169 -13.900  1.00  0.61           H  
ATOM   1617 2HG  MET A 102       8.189   6.716 -12.376  1.00  0.61           H  
ATOM   1618 1HE  MET A 102       8.365   9.202 -16.175  1.00  0.61           H  
ATOM   1619 2HE  MET A 102       9.839   8.622 -15.400  1.00  0.61           H  
ATOM   1620 3HE  MET A 102       8.704   7.460 -16.105  1.00  0.61           H  
ATOM   1621  N   VAL A 103      12.429   7.936 -10.913  1.00  0.62           N  
ATOM   1622  CA  VAL A 103      13.736   8.534 -10.663  1.00  0.62           C  
ATOM   1623  C   VAL A 103      14.691   7.540 -10.018  1.00  0.62           C  
ATOM   1624  O   VAL A 103      15.848   7.415 -10.411  1.00  0.62           O  
ATOM   1625  CB  VAL A 103      13.590   9.816  -9.818  1.00  0.62           C  
ATOM   1626  CG1 VAL A 103      14.940  10.315  -9.374  1.00  0.62           C  
ATOM   1627  CG2 VAL A 103      12.928  10.875 -10.679  1.00  0.62           C  
ATOM   1628  H   VAL A 103      11.609   8.308 -10.426  1.00  0.62           H  
ATOM   1629  HA  VAL A 103      14.162   8.830 -11.622  1.00  0.62           H  
ATOM   1630  HB  VAL A 103      12.990   9.608  -8.931  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 103      14.821  11.226  -8.781  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 103      15.431   9.558  -8.767  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 103      15.549  10.528 -10.236  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 103      12.829  11.767 -10.134  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 103      13.547  11.062 -11.551  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 103      11.943  10.530 -10.991  1.00  0.62           H  
ATOM   1637  N   PHE A 104      14.200   6.775  -9.063  1.00  0.64           N  
ATOM   1638  CA  PHE A 104      15.003   5.772  -8.389  1.00  0.64           C  
ATOM   1639  C   PHE A 104      15.619   4.835  -9.451  1.00  0.64           C  
ATOM   1640  O   PHE A 104      16.808   4.513  -9.398  1.00  0.64           O  
ATOM   1641  CB  PHE A 104      14.101   4.979  -7.441  1.00  0.64           C  
ATOM   1642  CG  PHE A 104      14.749   4.044  -6.500  1.00  0.64           C  
ATOM   1643  CD1 PHE A 104      15.167   4.521  -5.260  1.00  0.64           C  
ATOM   1644  CD2 PHE A 104      14.940   2.708  -6.803  1.00  0.64           C  
ATOM   1645  CE1 PHE A 104      15.747   3.684  -4.348  1.00  0.64           C  
ATOM   1646  CE2 PHE A 104      15.534   1.871  -5.879  1.00  0.64           C  
ATOM   1647  CZ  PHE A 104      15.935   2.367  -4.652  1.00  0.64           C  
ATOM   1648  H   PHE A 104      13.239   6.906  -8.770  1.00  0.64           H  
ATOM   1649  HA  PHE A 104      15.799   6.264  -7.830  1.00  0.64           H  
ATOM   1650 1HB  PHE A 104      13.503   5.679  -6.857  1.00  0.64           H  
ATOM   1651 2HB  PHE A 104      13.401   4.400  -8.036  1.00  0.64           H  
ATOM   1652  HD1 PHE A 104      15.014   5.576  -5.016  1.00  0.64           H  
ATOM   1653  HD2 PHE A 104      14.614   2.319  -7.772  1.00  0.64           H  
ATOM   1654  HE1 PHE A 104      16.057   4.060  -3.381  1.00  0.64           H  
ATOM   1655  HE2 PHE A 104      15.679   0.824  -6.108  1.00  0.64           H  
ATOM   1656  HZ  PHE A 104      16.400   1.710  -3.923  1.00  0.64           H  
ATOM   1657  N   GLN A 105      14.783   4.391 -10.409  1.00  0.66           N  
ATOM   1658  CA  GLN A 105      15.183   3.480 -11.488  1.00  0.66           C  
ATOM   1659  C   GLN A 105      16.032   4.105 -12.624  1.00  0.66           C  
ATOM   1660  O   GLN A 105      16.979   3.477 -13.108  1.00  0.66           O  
ATOM   1661  CB  GLN A 105      13.908   2.898 -12.133  1.00  0.66           C  
ATOM   1662  CG  GLN A 105      13.094   1.984 -11.213  1.00  0.66           C  
ATOM   1663  CD  GLN A 105      11.717   1.556 -11.798  1.00  0.66           C  
ATOM   1664  OE1 GLN A 105      11.302   1.877 -12.935  1.00  0.66           O  
ATOM   1665  NE2 GLN A 105      10.980   0.822 -10.971  1.00  0.66           N  
ATOM   1666  H   GLN A 105      13.807   4.691 -10.375  1.00  0.66           H  
ATOM   1667  HA  GLN A 105      15.760   2.671 -11.042  1.00  0.66           H  
ATOM   1668 1HB  GLN A 105      13.258   3.722 -12.442  1.00  0.66           H  
ATOM   1669 2HB  GLN A 105      14.174   2.339 -13.028  1.00  0.66           H  
ATOM   1670 1HG  GLN A 105      13.675   1.078 -11.019  1.00  0.66           H  
ATOM   1671 2HG  GLN A 105      12.915   2.506 -10.274  1.00  0.66           H  
ATOM   1672 1HE2 GLN A 105      10.067   0.512 -11.239  1.00  0.66           H  
ATOM   1673 2HE2 GLN A 105      11.337   0.587 -10.064  1.00  0.66           H  
ATOM   1674  N   MET A 106      15.664   5.312 -13.077  1.00  0.67           N  
ATOM   1675  CA  MET A 106      16.294   5.981 -14.229  1.00  0.67           C  
ATOM   1676  C   MET A 106      17.196   7.192 -13.965  1.00  0.67           C  
ATOM   1677  O   MET A 106      17.905   7.645 -14.872  1.00  0.67           O  
ATOM   1678  CB  MET A 106      15.199   6.443 -15.169  1.00  0.67           C  
ATOM   1679  CG  MET A 106      14.469   5.387 -15.902  1.00  0.67           C  
ATOM   1680  SD  MET A 106      13.306   6.138 -16.985  1.00  0.67           S  
ATOM   1681  CE  MET A 106      12.109   6.442 -15.743  1.00  0.67           C  
ATOM   1682  H   MET A 106      14.877   5.778 -12.633  1.00  0.67           H  
ATOM   1683  HA  MET A 106      16.905   5.238 -14.737  1.00  0.67           H  
ATOM   1684 1HB  MET A 106      14.468   7.015 -14.602  1.00  0.67           H  
ATOM   1685 2HB  MET A 106      15.622   7.110 -15.903  1.00  0.67           H  
ATOM   1686 1HG  MET A 106      15.155   4.776 -16.483  1.00  0.67           H  
ATOM   1687 2HG  MET A 106      13.931   4.747 -15.198  1.00  0.67           H  
ATOM   1688 1HE  MET A 106      11.262   6.940 -16.161  1.00  0.67           H  
ATOM   1689 2HE  MET A 106      11.796   5.510 -15.293  1.00  0.67           H  
ATOM   1690 3HE  MET A 106      12.560   7.040 -14.983  1.00  0.67           H  
ATOM   1691  N   GLY A 107      17.142   7.753 -12.771  1.00  0.68           N  
ATOM   1692  CA  GLY A 107      17.867   8.967 -12.447  1.00  0.68           C  
ATOM   1693  C   GLY A 107      17.008  10.177 -12.780  1.00  0.68           C  
ATOM   1694  O   GLY A 107      16.071  10.097 -13.584  1.00  0.68           O  
ATOM   1695  H   GLY A 107      16.572   7.351 -12.039  1.00  0.68           H  
ATOM   1696 1HA  GLY A 107      18.107   8.970 -11.382  1.00  0.68           H  
ATOM   1697 2HA  GLY A 107      18.805   9.003 -12.998  1.00  0.68           H  
ATOM   1698  N   GLU A 108      17.356  11.323 -12.221  1.00  0.69           N  
ATOM   1699  CA  GLU A 108      16.555  12.515 -12.447  1.00  0.69           C  
ATOM   1700  C   GLU A 108      16.549  12.914 -13.902  1.00  0.69           C  
ATOM   1701  O   GLU A 108      15.516  13.324 -14.418  1.00  0.69           O  
ATOM   1702  CB  GLU A 108      17.099  13.668 -11.631  1.00  0.69           C  
ATOM   1703  CG  GLU A 108      17.002  13.477 -10.173  1.00  0.69           C  
ATOM   1704  CD  GLU A 108      18.116  12.610  -9.625  1.00  0.69           C  
ATOM   1705  OE1 GLU A 108      19.186  12.637 -10.175  1.00  0.69           O  
ATOM   1706  OE2 GLU A 108      17.888  11.907  -8.673  1.00  0.69           O  
ATOM   1707  H   GLU A 108      18.149  11.356 -11.596  1.00  0.69           H  
ATOM   1708  HA  GLU A 108      15.528  12.310 -12.143  1.00  0.69           H  
ATOM   1709 1HB  GLU A 108      18.145  13.834 -11.884  1.00  0.69           H  
ATOM   1710 2HB  GLU A 108      16.553  14.580 -11.885  1.00  0.69           H  
ATOM   1711 1HG  GLU A 108      17.080  14.459  -9.731  1.00  0.69           H  
ATOM   1712 2HG  GLU A 108      16.031  13.064  -9.916  1.00  0.69           H  
ATOM   1713  N   THR A 109      17.697  12.779 -14.564  1.00  0.70           N  
ATOM   1714  CA  THR A 109      17.816  13.148 -15.966  1.00  0.70           C  
ATOM   1715  C   THR A 109      16.961  12.242 -16.843  1.00  0.70           C  
ATOM   1716  O   THR A 109      16.297  12.711 -17.769  1.00  0.70           O  
ATOM   1717  CB  THR A 109      19.277  13.107 -16.448  1.00  0.70           C  
ATOM   1718  OG1 THR A 109      20.064  14.043 -15.696  1.00  0.70           O  
ATOM   1719  CG2 THR A 109      19.336  13.463 -17.920  1.00  0.70           C  
ATOM   1720  H   THR A 109      18.500  12.420 -14.069  1.00  0.70           H  
ATOM   1721  HA  THR A 109      17.459  14.169 -16.083  1.00  0.70           H  
ATOM   1722  HB  THR A 109      19.681  12.105 -16.303  1.00  0.70           H  
ATOM   1723  HG1 THR A 109      20.962  14.057 -16.043  1.00  0.70           H  
ATOM   1724 1HG2 THR A 109      20.370  13.431 -18.261  1.00  0.70           H  
ATOM   1725 2HG2 THR A 109      18.743  12.747 -18.491  1.00  0.70           H  
ATOM   1726 3HG2 THR A 109      18.935  14.464 -18.068  1.00  0.70           H  
ATOM   1727  N   GLY A 110      16.993  10.934 -16.571  1.00  0.70           N  
ATOM   1728  CA  GLY A 110      16.233   9.980 -17.368  1.00  0.70           C  
ATOM   1729  C   GLY A 110      14.744  10.296 -17.317  1.00  0.70           C  
ATOM   1730  O   GLY A 110      14.045  10.219 -18.326  1.00  0.70           O  
ATOM   1731  H   GLY A 110      17.541  10.597 -15.791  1.00  0.70           H  
ATOM   1732 1HA  GLY A 110      16.583  10.004 -18.399  1.00  0.70           H  
ATOM   1733 2HA  GLY A 110      16.412   8.976 -16.988  1.00  0.70           H  
ATOM   1734  N   VAL A 111      14.276  10.732 -16.151  1.00  0.70           N  
ATOM   1735  CA  VAL A 111      12.878  11.085 -15.990  1.00  0.70           C  
ATOM   1736  C   VAL A 111      12.583  12.465 -16.552  1.00  0.70           C  
ATOM   1737  O   VAL A 111      11.597  12.655 -17.255  1.00  0.70           O  
ATOM   1738  CB  VAL A 111      12.490  11.038 -14.530  1.00  0.70           C  
ATOM   1739  CG1 VAL A 111      11.088  11.500 -14.355  1.00  0.70           C  
ATOM   1740  CG2 VAL A 111      12.631   9.678 -14.083  1.00  0.70           C  
ATOM   1741  H   VAL A 111      14.904  10.763 -15.344  1.00  0.70           H  
ATOM   1742  HA  VAL A 111      12.277  10.353 -16.531  1.00  0.70           H  
ATOM   1743  HB  VAL A 111      13.142  11.698 -13.954  1.00  0.70           H  
ATOM   1744 1HG1 VAL A 111      10.843  11.453 -13.302  1.00  0.70           H  
ATOM   1745 2HG1 VAL A 111      10.995  12.496 -14.708  1.00  0.70           H  
ATOM   1746 3HG1 VAL A 111      10.417  10.863 -14.915  1.00  0.70           H  
ATOM   1747 1HG2 VAL A 111      12.349   9.604 -13.069  1.00  0.70           H  
ATOM   1748 2HG2 VAL A 111      11.982   9.096 -14.680  1.00  0.70           H  
ATOM   1749 3HG2 VAL A 111      13.662   9.345 -14.208  1.00  0.70           H  
ATOM   1750  N   ALA A 112      13.462  13.432 -16.273  1.00  0.70           N  
ATOM   1751  CA  ALA A 112      13.331  14.811 -16.738  1.00  0.70           C  
ATOM   1752  C   ALA A 112      13.260  14.836 -18.263  1.00  0.70           C  
ATOM   1753  O   ALA A 112      12.575  15.668 -18.861  1.00  0.70           O  
ATOM   1754  CB  ALA A 112      14.492  15.646 -16.232  1.00  0.70           C  
ATOM   1755  H   ALA A 112      14.263  13.216 -15.693  1.00  0.70           H  
ATOM   1756  HA  ALA A 112      12.421  15.233 -16.341  1.00  0.70           H  
ATOM   1757 1HB  ALA A 112      14.379  16.672 -16.565  1.00  0.70           H  
ATOM   1758 2HB  ALA A 112      14.509  15.621 -15.142  1.00  0.70           H  
ATOM   1759 3HB  ALA A 112      15.418  15.238 -16.619  1.00  0.70           H  
ATOM   1760  N   GLY A 113      13.952  13.894 -18.898  1.00  0.70           N  
ATOM   1761  CA  GLY A 113      13.951  13.741 -20.339  1.00  0.70           C  
ATOM   1762  C   GLY A 113      12.543  13.514 -20.912  1.00  0.70           C  
ATOM   1763  O   GLY A 113      12.264  13.908 -22.049  1.00  0.70           O  
ATOM   1764  H   GLY A 113      14.542  13.264 -18.358  1.00  0.70           H  
ATOM   1765 1HA  GLY A 113      14.398  14.623 -20.794  1.00  0.70           H  
ATOM   1766 2HA  GLY A 113      14.586  12.894 -20.595  1.00  0.70           H  
ATOM   1767  N   PHE A 114      11.614  12.938 -20.134  1.00  0.69           N  
ATOM   1768  CA  PHE A 114      10.267  12.655 -20.640  1.00  0.69           C  
ATOM   1769  C   PHE A 114       9.406  13.903 -20.516  1.00  0.69           C  
ATOM   1770  O   PHE A 114       8.374  13.906 -19.843  1.00  0.69           O  
ATOM   1771  CB  PHE A 114       9.604  11.558 -19.806  1.00  0.69           C  
ATOM   1772  CG  PHE A 114      10.295  10.226 -19.828  1.00  0.69           C  
ATOM   1773  CD1 PHE A 114      11.235   9.907 -20.787  1.00  0.69           C  
ATOM   1774  CD2 PHE A 114       9.979   9.283 -18.877  1.00  0.69           C  
ATOM   1775  CE1 PHE A 114      11.849   8.668 -20.773  1.00  0.69           C  
ATOM   1776  CE2 PHE A 114      10.576   8.048 -18.863  1.00  0.69           C  
ATOM   1777  CZ  PHE A 114      11.517   7.743 -19.806  1.00  0.69           C  
ATOM   1778  H   PHE A 114      11.834  12.694 -19.170  1.00  0.69           H  
ATOM   1779  HA  PHE A 114      10.328  12.356 -21.686  1.00  0.69           H  
ATOM   1780 1HB  PHE A 114       9.542  11.889 -18.767  1.00  0.69           H  
ATOM   1781 2HB  PHE A 114       8.593  11.407 -20.161  1.00  0.69           H  
ATOM   1782  HD1 PHE A 114      11.494  10.641 -21.550  1.00  0.69           H  
ATOM   1783  HD2 PHE A 114       9.240   9.538 -18.143  1.00  0.69           H  
ATOM   1784  HE1 PHE A 114      12.596   8.421 -21.524  1.00  0.69           H  
ATOM   1785  HE2 PHE A 114      10.308   7.317 -18.110  1.00  0.69           H  
ATOM   1786  HZ  PHE A 114      12.000   6.778 -19.798  1.00  0.69           H  
ATOM   1787  N   THR A 115       9.796  14.936 -21.242  1.00  0.68           N  
ATOM   1788  CA  THR A 115       9.189  16.249 -21.114  1.00  0.68           C  
ATOM   1789  C   THR A 115       7.699  16.257 -21.401  1.00  0.68           C  
ATOM   1790  O   THR A 115       6.914  16.825 -20.641  1.00  0.68           O  
ATOM   1791  CB  THR A 115       9.871  17.245 -22.057  1.00  0.68           C  
ATOM   1792  OG1 THR A 115      11.274  17.352 -21.722  1.00  0.68           O  
ATOM   1793  CG2 THR A 115       9.205  18.596 -21.930  1.00  0.68           C  
ATOM   1794  H   THR A 115      10.627  14.798 -21.817  1.00  0.68           H  
ATOM   1795  HA  THR A 115       9.335  16.590 -20.091  1.00  0.68           H  
ATOM   1796  HB  THR A 115       9.780  16.895 -23.085  1.00  0.68           H  
ATOM   1797  HG1 THR A 115      11.679  16.463 -21.791  1.00  0.68           H  
ATOM   1798 1HG2 THR A 115       9.684  19.303 -22.604  1.00  0.68           H  
ATOM   1799 2HG2 THR A 115       8.153  18.497 -22.194  1.00  0.68           H  
ATOM   1800 3HG2 THR A 115       9.292  18.952 -20.905  1.00  0.68           H  
ATOM   1801  N   ASN A 116       7.281  15.619 -22.486  1.00  0.67           N  
ATOM   1802  CA  ASN A 116       5.865  15.669 -22.807  1.00  0.67           C  
ATOM   1803  C   ASN A 116       5.017  14.978 -21.741  1.00  0.67           C  
ATOM   1804  O   ASN A 116       3.955  15.481 -21.375  1.00  0.67           O  
ATOM   1805  CB  ASN A 116       5.623  15.089 -24.179  1.00  0.67           C  
ATOM   1806  CG  ASN A 116       6.111  16.012 -25.264  1.00  0.67           C  
ATOM   1807  OD1 ASN A 116       6.286  17.219 -25.040  1.00  0.67           O  
ATOM   1808  ND2 ASN A 116       6.337  15.471 -26.433  1.00  0.67           N  
ATOM   1809  H   ASN A 116       7.940  15.138 -23.082  1.00  0.67           H  
ATOM   1810  HA  ASN A 116       5.557  16.714 -22.825  1.00  0.67           H  
ATOM   1811 1HB  ASN A 116       6.132  14.128 -24.266  1.00  0.67           H  
ATOM   1812 2HB  ASN A 116       4.557  14.910 -24.317  1.00  0.67           H  
ATOM   1813 1HD2 ASN A 116       6.664  16.036 -27.191  1.00  0.67           H  
ATOM   1814 2HD2 ASN A 116       6.184  14.493 -26.570  1.00  0.67           H  
ATOM   1815  N   SER A 117       5.503  13.858 -21.201  1.00  0.65           N  
ATOM   1816  CA  SER A 117       4.753  13.153 -20.170  1.00  0.65           C  
ATOM   1817  C   SER A 117       4.676  13.975 -18.910  1.00  0.65           C  
ATOM   1818  O   SER A 117       3.623  14.054 -18.283  1.00  0.65           O  
ATOM   1819  CB  SER A 117       5.394  11.842 -19.841  1.00  0.65           C  
ATOM   1820  OG  SER A 117       5.311  10.965 -20.911  1.00  0.65           O  
ATOM   1821  H   SER A 117       6.397  13.502 -21.506  1.00  0.65           H  
ATOM   1822  HA  SER A 117       3.741  12.974 -20.534  1.00  0.65           H  
ATOM   1823 1HB  SER A 117       6.433  12.012 -19.583  1.00  0.65           H  
ATOM   1824 2HB  SER A 117       4.910  11.412 -18.969  1.00  0.65           H  
ATOM   1825  HG  SER A 117       4.416  10.598 -20.850  1.00  0.65           H  
ATOM   1826  N   LEU A 118       5.786  14.612 -18.558  1.00  0.64           N  
ATOM   1827  CA  LEU A 118       5.856  15.420 -17.357  1.00  0.64           C  
ATOM   1828  C   LEU A 118       4.893  16.591 -17.425  1.00  0.64           C  
ATOM   1829  O   LEU A 118       4.197  16.881 -16.450  1.00  0.64           O  
ATOM   1830  CB  LEU A 118       7.284  15.898 -17.192  1.00  0.64           C  
ATOM   1831  CG  LEU A 118       8.294  14.814 -16.818  1.00  0.64           C  
ATOM   1832  CD1 LEU A 118       9.650  15.389 -16.922  1.00  0.64           C  
ATOM   1833  CD2 LEU A 118       8.034  14.288 -15.419  1.00  0.64           C  
ATOM   1834  H   LEU A 118       6.627  14.506 -19.130  1.00  0.64           H  
ATOM   1835  HA  LEU A 118       5.589  14.798 -16.506  1.00  0.64           H  
ATOM   1836 1HB  LEU A 118       7.609  16.304 -18.148  1.00  0.64           H  
ATOM   1837 2HB  LEU A 118       7.324  16.687 -16.480  1.00  0.64           H  
ATOM   1838  HG  LEU A 118       8.215  13.988 -17.503  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 118      10.341  14.623 -16.674  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 118       9.834  15.728 -17.937  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 118       9.752  16.220 -16.242  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 118       8.764  13.516 -15.185  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 118       8.118  15.087 -14.700  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 118       7.047  13.869 -15.377  1.00  0.64           H  
ATOM   1845  N   ARG A 119       4.786  17.218 -18.602  1.00  0.64           N  
ATOM   1846  CA  ARG A 119       3.839  18.313 -18.777  1.00  0.64           C  
ATOM   1847  C   ARG A 119       2.416  17.795 -18.605  1.00  0.64           C  
ATOM   1848  O   ARG A 119       1.583  18.423 -17.942  1.00  0.64           O  
ATOM   1849  CB  ARG A 119       4.001  18.933 -20.156  1.00  0.64           C  
ATOM   1850  CG  ARG A 119       5.271  19.748 -20.351  1.00  0.64           C  
ATOM   1851  CD  ARG A 119       5.423  20.179 -21.762  1.00  0.64           C  
ATOM   1852  NE  ARG A 119       6.606  20.999 -21.961  1.00  0.64           N  
ATOM   1853  CZ  ARG A 119       7.143  21.283 -23.164  1.00  0.64           C  
ATOM   1854  NH1 ARG A 119       6.600  20.796 -24.258  1.00  0.64           N  
ATOM   1855  NH2 ARG A 119       8.219  22.047 -23.244  1.00  0.64           N  
ATOM   1856  H   ARG A 119       5.395  16.949 -19.378  1.00  0.64           H  
ATOM   1857  HA  ARG A 119       4.036  19.072 -18.020  1.00  0.64           H  
ATOM   1858 1HB  ARG A 119       4.009  18.137 -20.904  1.00  0.64           H  
ATOM   1859 2HB  ARG A 119       3.147  19.574 -20.371  1.00  0.64           H  
ATOM   1860 1HG  ARG A 119       5.235  20.636 -19.720  1.00  0.64           H  
ATOM   1861 2HG  ARG A 119       6.135  19.146 -20.078  1.00  0.64           H  
ATOM   1862 1HD  ARG A 119       5.514  19.293 -22.395  1.00  0.64           H  
ATOM   1863 2HD  ARG A 119       4.552  20.754 -22.066  1.00  0.64           H  
ATOM   1864  HE  ARG A 119       7.052  21.390 -21.141  1.00  0.64           H  
ATOM   1865 1HH1 ARG A 119       5.779  20.207 -24.194  1.00  0.64           H  
ATOM   1866 2HH1 ARG A 119       7.002  21.005 -25.159  1.00  0.64           H  
ATOM   1867 1HH2 ARG A 119       8.637  22.421 -22.403  1.00  0.64           H  
ATOM   1868 2HH2 ARG A 119       8.622  22.258 -24.145  1.00  0.64           H  
ATOM   1869  N   MET A 120       2.142  16.611 -19.145  1.00  0.64           N  
ATOM   1870  CA  MET A 120       0.817  16.043 -19.002  1.00  0.64           C  
ATOM   1871  C   MET A 120       0.546  15.662 -17.551  1.00  0.64           C  
ATOM   1872  O   MET A 120      -0.576  15.819 -17.061  1.00  0.64           O  
ATOM   1873  CB  MET A 120       0.676  14.864 -19.942  1.00  0.64           C  
ATOM   1874  CG  MET A 120       0.695  15.240 -21.400  1.00  0.64           C  
ATOM   1875  SD  MET A 120      -0.643  16.325 -21.836  1.00  0.64           S  
ATOM   1876  CE  MET A 120       0.109  17.953 -21.696  1.00  0.64           C  
ATOM   1877  H   MET A 120       2.848  16.118 -19.696  1.00  0.64           H  
ATOM   1878  HA  MET A 120       0.087  16.799 -19.287  1.00  0.64           H  
ATOM   1879 1HB  MET A 120       1.494  14.173 -19.773  1.00  0.64           H  
ATOM   1880 2HB  MET A 120      -0.258  14.340 -19.744  1.00  0.64           H  
ATOM   1881 1HG  MET A 120       1.616  15.740 -21.638  1.00  0.64           H  
ATOM   1882 2HG  MET A 120       0.623  14.336 -22.007  1.00  0.64           H  
ATOM   1883 1HE  MET A 120      -0.630  18.714 -21.952  1.00  0.64           H  
ATOM   1884 2HE  MET A 120       0.446  18.112 -20.676  1.00  0.64           H  
ATOM   1885 3HE  MET A 120       0.957  18.025 -22.376  1.00  0.64           H  
ATOM   1886  N   LEU A 121       1.573  15.207 -16.824  1.00  0.65           N  
ATOM   1887  CA  LEU A 121       1.358  14.883 -15.425  1.00  0.65           C  
ATOM   1888  C   LEU A 121       1.038  16.164 -14.647  1.00  0.65           C  
ATOM   1889  O   LEU A 121       0.110  16.190 -13.840  1.00  0.65           O  
ATOM   1890  CB  LEU A 121       2.596  14.193 -14.814  1.00  0.65           C  
ATOM   1891  CG  LEU A 121       2.931  12.758 -15.287  1.00  0.65           C  
ATOM   1892  CD1 LEU A 121       4.250  12.311 -14.665  1.00  0.65           C  
ATOM   1893  CD2 LEU A 121       1.819  11.850 -14.915  1.00  0.65           C  
ATOM   1894  H   LEU A 121       2.482  15.061 -17.256  1.00  0.65           H  
ATOM   1895  HA  LEU A 121       0.508  14.207 -15.351  1.00  0.65           H  
ATOM   1896 1HB  LEU A 121       3.457  14.800 -15.066  1.00  0.65           H  
ATOM   1897 2HB  LEU A 121       2.503  14.180 -13.743  1.00  0.65           H  
ATOM   1898  HG  LEU A 121       3.051  12.745 -16.355  1.00  0.65           H  
ATOM   1899 1HD1 LEU A 121       4.493  11.303 -15.005  1.00  0.65           H  
ATOM   1900 2HD1 LEU A 121       5.027  12.989 -14.964  1.00  0.65           H  
ATOM   1901 3HD1 LEU A 121       4.163  12.318 -13.582  1.00  0.65           H  
ATOM   1902 1HD2 LEU A 121       2.044  10.838 -15.254  1.00  0.65           H  
ATOM   1903 2HD2 LEU A 121       1.684  11.858 -13.836  1.00  0.65           H  
ATOM   1904 3HD2 LEU A 121       0.931  12.209 -15.400  1.00  0.65           H  
ATOM   1905  N   GLN A 122       1.751  17.259 -14.951  1.00  0.67           N  
ATOM   1906  CA  GLN A 122       1.540  18.547 -14.277  1.00  0.67           C  
ATOM   1907  C   GLN A 122       0.119  19.075 -14.494  1.00  0.67           C  
ATOM   1908  O   GLN A 122      -0.498  19.637 -13.588  1.00  0.67           O  
ATOM   1909  CB  GLN A 122       2.552  19.600 -14.747  1.00  0.67           C  
ATOM   1910  CG  GLN A 122       2.447  20.917 -13.978  1.00  0.67           C  
ATOM   1911  CD  GLN A 122       3.509  21.944 -14.352  1.00  0.67           C  
ATOM   1912  OE1 GLN A 122       4.466  21.671 -15.082  1.00  0.67           O  
ATOM   1913  NE2 GLN A 122       3.334  23.161 -13.845  1.00  0.67           N  
ATOM   1914  H   GLN A 122       2.500  17.183 -15.640  1.00  0.67           H  
ATOM   1915  HA  GLN A 122       1.682  18.395 -13.209  1.00  0.67           H  
ATOM   1916 1HB  GLN A 122       3.561  19.210 -14.634  1.00  0.67           H  
ATOM   1917 2HB  GLN A 122       2.396  19.805 -15.807  1.00  0.67           H  
ATOM   1918 1HG  GLN A 122       1.466  21.351 -14.173  1.00  0.67           H  
ATOM   1919 2HG  GLN A 122       2.551  20.700 -12.913  1.00  0.67           H  
ATOM   1920 1HE2 GLN A 122       3.988  23.890 -14.052  1.00  0.67           H  
ATOM   1921 2HE2 GLN A 122       2.545  23.349 -13.258  1.00  0.67           H  
ATOM   1922  N   GLN A 123      -0.415  18.849 -15.695  1.00  0.68           N  
ATOM   1923  CA  GLN A 123      -1.758  19.297 -16.068  1.00  0.68           C  
ATOM   1924  C   GLN A 123      -2.839  18.291 -15.662  1.00  0.68           C  
ATOM   1925  O   GLN A 123      -4.016  18.477 -15.977  1.00  0.68           O  
ATOM   1926  CB  GLN A 123      -1.841  19.537 -17.582  1.00  0.68           C  
ATOM   1927  CG  GLN A 123      -0.968  20.669 -18.087  1.00  0.68           C  
ATOM   1928  CD  GLN A 123      -1.029  20.850 -19.601  1.00  0.68           C  
ATOM   1929  OE1 GLN A 123      -1.999  20.480 -20.285  1.00  0.68           O  
ATOM   1930  NE2 GLN A 123       0.035  21.428 -20.146  1.00  0.68           N  
ATOM   1931  H   GLN A 123       0.163  18.396 -16.405  1.00  0.68           H  
ATOM   1932  HA  GLN A 123      -1.960  20.233 -15.552  1.00  0.68           H  
ATOM   1933 1HB  GLN A 123      -1.529  18.625 -18.102  1.00  0.68           H  
ATOM   1934 2HB  GLN A 123      -2.870  19.743 -17.861  1.00  0.68           H  
ATOM   1935 1HG  GLN A 123      -1.293  21.596 -17.618  1.00  0.68           H  
ATOM   1936 2HG  GLN A 123       0.065  20.458 -17.812  1.00  0.68           H  
ATOM   1937 1HE2 GLN A 123       0.073  21.582 -21.134  1.00  0.68           H  
ATOM   1938 2HE2 GLN A 123       0.800  21.712 -19.566  1.00  0.68           H  
ATOM   1939  N   LYS A 124      -2.425  17.205 -15.004  1.00  0.69           N  
ATOM   1940  CA  LYS A 124      -3.264  16.099 -14.553  1.00  0.69           C  
ATOM   1941  C   LYS A 124      -3.950  15.363 -15.700  1.00  0.69           C  
ATOM   1942  O   LYS A 124      -5.003  14.737 -15.546  1.00  0.69           O  
ATOM   1943  CB  LYS A 124      -4.288  16.603 -13.536  1.00  0.69           C  
ATOM   1944  CG  LYS A 124      -3.639  17.293 -12.331  1.00  0.69           C  
ATOM   1945  CD  LYS A 124      -4.651  17.680 -11.272  1.00  0.69           C  
ATOM   1946  CE  LYS A 124      -3.960  18.366 -10.099  1.00  0.69           C  
ATOM   1947  NZ  LYS A 124      -4.929  18.798  -9.053  1.00  0.69           N  
ATOM   1948  H   LYS A 124      -1.441  17.121 -14.762  1.00  0.69           H  
ATOM   1949  HA  LYS A 124      -2.613  15.388 -14.054  1.00  0.69           H  
ATOM   1950 1HB  LYS A 124      -4.974  17.302 -14.004  1.00  0.69           H  
ATOM   1951 2HB  LYS A 124      -4.877  15.768 -13.177  1.00  0.69           H  
ATOM   1952 1HG  LYS A 124      -2.887  16.645 -11.894  1.00  0.69           H  
ATOM   1953 2HG  LYS A 124      -3.134  18.200 -12.667  1.00  0.69           H  
ATOM   1954 1HD  LYS A 124      -5.384  18.362 -11.704  1.00  0.69           H  
ATOM   1955 2HD  LYS A 124      -5.170  16.795 -10.915  1.00  0.69           H  
ATOM   1956 1HE  LYS A 124      -3.244  17.673  -9.655  1.00  0.69           H  
ATOM   1957 2HE  LYS A 124      -3.421  19.241 -10.466  1.00  0.69           H  
ATOM   1958 1HZ  LYS A 124      -4.428  19.245  -8.298  1.00  0.69           H  
ATOM   1959 2HZ  LYS A 124      -5.590  19.449  -9.451  1.00  0.69           H  
ATOM   1960 3HZ  LYS A 124      -5.420  17.991  -8.700  1.00  0.69           H  
ATOM   1961  N   ARG A 125      -3.308  15.366 -16.860  1.00  0.69           N  
ATOM   1962  CA  ARG A 125      -3.819  14.664 -18.016  1.00  0.69           C  
ATOM   1963  C   ARG A 125      -3.169  13.294 -17.982  1.00  0.69           C  
ATOM   1964  O   ARG A 125      -2.300  12.957 -18.784  1.00  0.69           O  
ATOM   1965  CB  ARG A 125      -3.509  15.448 -19.268  1.00  0.69           C  
ATOM   1966  CG  ARG A 125      -4.176  16.825 -19.287  1.00  0.69           C  
ATOM   1967  CD  ARG A 125      -3.869  17.594 -20.506  1.00  0.69           C  
ATOM   1968  NE  ARG A 125      -4.335  18.964 -20.421  1.00  0.69           N  
ATOM   1969  CZ  ARG A 125      -5.585  19.390 -20.679  1.00  0.69           C  
ATOM   1970  NH1 ARG A 125      -6.521  18.533 -21.032  1.00  0.69           N  
ATOM   1971  NH2 ARG A 125      -5.875  20.677 -20.579  1.00  0.69           N  
ATOM   1972  H   ARG A 125      -2.416  15.848 -16.935  1.00  0.69           H  
ATOM   1973  HA  ARG A 125      -4.900  14.553 -17.928  1.00  0.69           H  
ATOM   1974 1HB  ARG A 125      -2.435  15.604 -19.338  1.00  0.69           H  
ATOM   1975 2HB  ARG A 125      -3.826  14.895 -20.155  1.00  0.69           H  
ATOM   1976 1HG  ARG A 125      -5.255  16.702 -19.224  1.00  0.69           H  
ATOM   1977 2HG  ARG A 125      -3.832  17.397 -18.431  1.00  0.69           H  
ATOM   1978 1HD  ARG A 125      -2.804  17.635 -20.612  1.00  0.69           H  
ATOM   1979 2HD  ARG A 125      -4.311  17.120 -21.386  1.00  0.69           H  
ATOM   1980  HE  ARG A 125      -3.625  19.662 -20.173  1.00  0.69           H  
ATOM   1981 1HH1 ARG A 125      -6.298  17.548 -21.114  1.00  0.69           H  
ATOM   1982 2HH1 ARG A 125      -7.457  18.858 -21.225  1.00  0.69           H  
ATOM   1983 1HH2 ARG A 125      -5.158  21.339 -20.306  1.00  0.69           H  
ATOM   1984 2HH2 ARG A 125      -6.809  21.000 -20.774  1.00  0.69           H  
ATOM   1985  N   TRP A 126      -3.623  12.522 -17.017  1.00  0.69           N  
ATOM   1986  CA  TRP A 126      -3.060  11.240 -16.620  1.00  0.69           C  
ATOM   1987  C   TRP A 126      -3.158  10.125 -17.648  1.00  0.69           C  
ATOM   1988  O   TRP A 126      -2.269   9.273 -17.734  1.00  0.69           O  
ATOM   1989  CB  TRP A 126      -3.706  10.898 -15.297  1.00  0.69           C  
ATOM   1990  CG  TRP A 126      -3.091  11.750 -14.227  1.00  0.69           C  
ATOM   1991  CD1 TRP A 126      -1.784  12.078 -14.177  1.00  0.69           C  
ATOM   1992  CD2 TRP A 126      -3.715  12.441 -13.124  1.00  0.69           C  
ATOM   1993  NE1 TRP A 126      -1.530  12.883 -13.104  1.00  0.69           N  
ATOM   1994  CE2 TRP A 126      -2.698  13.120 -12.448  1.00  0.69           C  
ATOM   1995  CE3 TRP A 126      -5.027  12.543 -12.662  1.00  0.69           C  
ATOM   1996  CZ2 TRP A 126      -2.944  13.875 -11.319  1.00  0.69           C  
ATOM   1997  CZ3 TRP A 126      -5.274  13.309 -11.527  1.00  0.69           C  
ATOM   1998  CH2 TRP A 126      -4.254  13.951 -10.872  1.00  0.69           C  
ATOM   1999  H   TRP A 126      -4.372  12.936 -16.454  1.00  0.69           H  
ATOM   2000  HA  TRP A 126      -2.001  11.404 -16.424  1.00  0.69           H  
ATOM   2001 1HB  TRP A 126      -4.780  11.083 -15.339  1.00  0.69           H  
ATOM   2002 2HB  TRP A 126      -3.552   9.878 -15.050  1.00  0.69           H  
ATOM   2003  HD1 TRP A 126      -1.061  11.728 -14.883  1.00  0.69           H  
ATOM   2004  HE1 TRP A 126      -0.631  13.259 -12.831  1.00  0.69           H  
ATOM   2005  HE3 TRP A 126      -5.836  12.028 -13.177  1.00  0.69           H  
ATOM   2006  HZ2 TRP A 126      -2.150  14.402 -10.790  1.00  0.69           H  
ATOM   2007  HZ3 TRP A 126      -6.299  13.383 -11.169  1.00  0.69           H  
ATOM   2008  HH2 TRP A 126      -4.481  14.540  -9.985  1.00  0.69           H  
ATOM   2009  N   ASP A 127      -4.186  10.135 -18.486  1.00  0.69           N  
ATOM   2010  CA  ASP A 127      -4.239   9.064 -19.470  1.00  0.69           C  
ATOM   2011  C   ASP A 127      -3.330   9.415 -20.642  1.00  0.69           C  
ATOM   2012  O   ASP A 127      -2.644   8.549 -21.179  1.00  0.69           O  
ATOM   2013  CB  ASP A 127      -5.669   8.813 -19.949  1.00  0.69           C  
ATOM   2014  CG  ASP A 127      -6.580   8.238 -18.859  1.00  0.69           C  
ATOM   2015  OD1 ASP A 127      -6.278   7.173 -18.321  1.00  0.69           O  
ATOM   2016  OD2 ASP A 127      -7.562   8.868 -18.562  1.00  0.69           O  
ATOM   2017  H   ASP A 127      -4.903  10.844 -18.422  1.00  0.69           H  
ATOM   2018  HA  ASP A 127      -3.870   8.146 -19.015  1.00  0.69           H  
ATOM   2019 1HB  ASP A 127      -6.098   9.751 -20.307  1.00  0.69           H  
ATOM   2020 2HB  ASP A 127      -5.651   8.123 -20.793  1.00  0.69           H  
ATOM   2021  N   GLU A 128      -3.273  10.693 -21.007  1.00  0.67           N  
ATOM   2022  CA  GLU A 128      -2.398  11.092 -22.102  1.00  0.67           C  
ATOM   2023  C   GLU A 128      -0.944  10.945 -21.656  1.00  0.67           C  
ATOM   2024  O   GLU A 128      -0.076  10.529 -22.431  1.00  0.67           O  
ATOM   2025  CB  GLU A 128      -2.712  12.514 -22.552  1.00  0.67           C  
ATOM   2026  CG  GLU A 128      -4.085  12.659 -23.222  1.00  0.67           C  
ATOM   2027  CD  GLU A 128      -4.436  14.080 -23.623  1.00  0.67           C  
ATOM   2028  OE1 GLU A 128      -3.702  14.976 -23.296  1.00  0.67           O  
ATOM   2029  OE2 GLU A 128      -5.452  14.260 -24.254  1.00  0.67           O  
ATOM   2030  H   GLU A 128      -3.833  11.381 -20.529  1.00  0.67           H  
ATOM   2031  HA  GLU A 128      -2.565  10.422 -22.945  1.00  0.67           H  
ATOM   2032 1HB  GLU A 128      -2.679  13.183 -21.688  1.00  0.67           H  
ATOM   2033 2HB  GLU A 128      -1.950  12.853 -23.254  1.00  0.67           H  
ATOM   2034 1HG  GLU A 128      -4.106  12.030 -24.112  1.00  0.67           H  
ATOM   2035 2HG  GLU A 128      -4.843  12.288 -22.533  1.00  0.67           H  
ATOM   2036  N   ALA A 129      -0.678  11.264 -20.379  1.00  0.66           N  
ATOM   2037  CA  ALA A 129       0.667  11.142 -19.844  1.00  0.66           C  
ATOM   2038  C   ALA A 129       1.128   9.712 -19.947  1.00  0.66           C  
ATOM   2039  O   ALA A 129       2.252   9.440 -20.375  1.00  0.66           O  
ATOM   2040  CB  ALA A 129       0.699  11.553 -18.383  1.00  0.66           C  
ATOM   2041  H   ALA A 129      -1.414  11.632 -19.780  1.00  0.66           H  
ATOM   2042  HA  ALA A 129       1.331  11.774 -20.431  1.00  0.66           H  
ATOM   2043 1HB  ALA A 129       1.715  11.458 -18.009  1.00  0.66           H  
ATOM   2044 2HB  ALA A 129       0.368  12.575 -18.268  1.00  0.66           H  
ATOM   2045 3HB  ALA A 129       0.039  10.905 -17.814  1.00  0.66           H  
ATOM   2046  N   ALA A 130       0.224   8.792 -19.606  1.00  0.65           N  
ATOM   2047  CA  ALA A 130       0.485   7.371 -19.665  1.00  0.65           C  
ATOM   2048  C   ALA A 130       0.779   6.893 -21.066  1.00  0.65           C  
ATOM   2049  O   ALA A 130       1.697   6.098 -21.278  1.00  0.65           O  
ATOM   2050  CB  ALA A 130      -0.707   6.652 -19.129  1.00  0.65           C  
ATOM   2051  H   ALA A 130      -0.686   9.087 -19.245  1.00  0.65           H  
ATOM   2052  HA  ALA A 130       1.356   7.164 -19.051  1.00  0.65           H  
ATOM   2053 1HB  ALA A 130      -0.547   5.595 -19.137  1.00  0.65           H  
ATOM   2054 2HB  ALA A 130      -0.857   7.010 -18.124  1.00  0.65           H  
ATOM   2055 3HB  ALA A 130      -1.574   6.875 -19.733  1.00  0.65           H  
ATOM   2056  N   VAL A 131       0.040   7.417 -22.039  1.00  0.64           N  
ATOM   2057  CA  VAL A 131       0.289   7.033 -23.414  1.00  0.64           C  
ATOM   2058  C   VAL A 131       1.677   7.459 -23.820  1.00  0.64           C  
ATOM   2059  O   VAL A 131       2.418   6.695 -24.436  1.00  0.64           O  
ATOM   2060  CB  VAL A 131      -0.735   7.659 -24.363  1.00  0.64           C  
ATOM   2061  CG1 VAL A 131      -0.309   7.426 -25.800  1.00  0.64           C  
ATOM   2062  CG2 VAL A 131      -2.092   7.028 -24.122  1.00  0.64           C  
ATOM   2063  H   VAL A 131      -0.726   8.055 -21.813  1.00  0.64           H  
ATOM   2064  HA  VAL A 131       0.216   5.949 -23.491  1.00  0.64           H  
ATOM   2065  HB  VAL A 131      -0.784   8.734 -24.187  1.00  0.64           H  
ATOM   2066 1HG1 VAL A 131      -1.038   7.877 -26.471  1.00  0.64           H  
ATOM   2067 2HG1 VAL A 131       0.667   7.885 -25.960  1.00  0.64           H  
ATOM   2068 3HG1 VAL A 131      -0.248   6.355 -25.991  1.00  0.64           H  
ATOM   2069 1HG2 VAL A 131      -2.824   7.473 -24.792  1.00  0.64           H  
ATOM   2070 2HG2 VAL A 131      -2.030   5.958 -24.307  1.00  0.64           H  
ATOM   2071 3HG2 VAL A 131      -2.393   7.193 -23.103  1.00  0.64           H  
ATOM   2072  N   ASN A 132       2.052   8.679 -23.463  1.00  0.64           N  
ATOM   2073  CA  ASN A 132       3.383   9.134 -23.803  1.00  0.64           C  
ATOM   2074  C   ASN A 132       4.457   8.312 -23.069  1.00  0.64           C  
ATOM   2075  O   ASN A 132       5.446   7.900 -23.678  1.00  0.64           O  
ATOM   2076  CB  ASN A 132       3.504  10.611 -23.510  1.00  0.64           C  
ATOM   2077  CG  ASN A 132       2.751  11.470 -24.492  1.00  0.64           C  
ATOM   2078  OD1 ASN A 132       2.411  11.044 -25.603  1.00  0.64           O  
ATOM   2079  ND2 ASN A 132       2.490  12.688 -24.099  1.00  0.64           N  
ATOM   2080  H   ASN A 132       1.403   9.289 -22.962  1.00  0.64           H  
ATOM   2081  HA  ASN A 132       3.534   8.981 -24.872  1.00  0.64           H  
ATOM   2082 1HB  ASN A 132       3.108  10.810 -22.512  1.00  0.64           H  
ATOM   2083 2HB  ASN A 132       4.554  10.903 -23.511  1.00  0.64           H  
ATOM   2084 1HD2 ASN A 132       1.992  13.314 -24.701  1.00  0.64           H  
ATOM   2085 2HD2 ASN A 132       2.794  12.987 -23.197  1.00  0.64           H  
ATOM   2086  N   LEU A 133       4.238   7.985 -21.785  1.00  0.65           N  
ATOM   2087  CA  LEU A 133       5.226   7.203 -21.036  1.00  0.65           C  
ATOM   2088  C   LEU A 133       5.412   5.823 -21.639  1.00  0.65           C  
ATOM   2089  O   LEU A 133       6.535   5.323 -21.739  1.00  0.65           O  
ATOM   2090  CB  LEU A 133       4.820   7.038 -19.566  1.00  0.65           C  
ATOM   2091  CG  LEU A 133       4.898   8.275 -18.655  1.00  0.65           C  
ATOM   2092  CD1 LEU A 133       4.265   7.964 -17.279  1.00  0.65           C  
ATOM   2093  CD2 LEU A 133       6.366   8.667 -18.492  1.00  0.65           C  
ATOM   2094  H   LEU A 133       3.401   8.324 -21.315  1.00  0.65           H  
ATOM   2095  HA  LEU A 133       6.179   7.730 -21.076  1.00  0.65           H  
ATOM   2096 1HB  LEU A 133       3.786   6.699 -19.553  1.00  0.65           H  
ATOM   2097 2HB  LEU A 133       5.426   6.273 -19.140  1.00  0.65           H  
ATOM   2098  HG  LEU A 133       4.348   9.086 -19.102  1.00  0.65           H  
ATOM   2099 1HD1 LEU A 133       4.323   8.851 -16.645  1.00  0.65           H  
ATOM   2100 2HD1 LEU A 133       3.220   7.683 -17.411  1.00  0.65           H  
ATOM   2101 3HD1 LEU A 133       4.805   7.144 -16.804  1.00  0.65           H  
ATOM   2102 1HD2 LEU A 133       6.438   9.547 -17.854  1.00  0.65           H  
ATOM   2103 2HD2 LEU A 133       6.916   7.845 -18.039  1.00  0.65           H  
ATOM   2104 3HD2 LEU A 133       6.794   8.894 -19.472  1.00  0.65           H  
ATOM   2105  N   ALA A 134       4.318   5.229 -22.103  1.00  0.66           N  
ATOM   2106  CA  ALA A 134       4.320   3.906 -22.708  1.00  0.66           C  
ATOM   2107  C   ALA A 134       5.157   3.847 -23.993  1.00  0.66           C  
ATOM   2108  O   ALA A 134       5.494   2.764 -24.465  1.00  0.66           O  
ATOM   2109  CB  ALA A 134       2.904   3.463 -22.992  1.00  0.66           C  
ATOM   2110  H   ALA A 134       3.418   5.696 -21.991  1.00  0.66           H  
ATOM   2111  HA  ALA A 134       4.753   3.221 -21.990  1.00  0.66           H  
ATOM   2112 1HB  ALA A 134       2.915   2.455 -23.403  1.00  0.66           H  
ATOM   2113 2HB  ALA A 134       2.329   3.477 -22.066  1.00  0.66           H  
ATOM   2114 3HB  ALA A 134       2.453   4.149 -23.710  1.00  0.66           H  
ATOM   2115  N   LYS A 135       5.423   4.997 -24.617  1.00  0.68           N  
ATOM   2116  CA  LYS A 135       6.195   5.034 -25.848  1.00  0.68           C  
ATOM   2117  C   LYS A 135       7.692   5.245 -25.587  1.00  0.68           C  
ATOM   2118  O   LYS A 135       8.494   5.268 -26.526  1.00  0.68           O  
ATOM   2119  CB  LYS A 135       5.642   6.119 -26.776  1.00  0.68           C  
ATOM   2120  CG  LYS A 135       4.227   5.831 -27.288  1.00  0.68           C  
ATOM   2121  CD  LYS A 135       3.724   6.935 -28.206  1.00  0.68           C  
ATOM   2122  CE  LYS A 135       2.332   6.629 -28.731  1.00  0.68           C  
ATOM   2123  NZ  LYS A 135       1.818   7.719 -29.608  1.00  0.68           N  
ATOM   2124  H   LYS A 135       5.140   5.888 -24.211  1.00  0.68           H  
ATOM   2125  HA  LYS A 135       6.083   4.073 -26.348  1.00  0.68           H  
ATOM   2126 1HB  LYS A 135       5.611   7.070 -26.236  1.00  0.68           H  
ATOM   2127 2HB  LYS A 135       6.302   6.244 -27.631  1.00  0.68           H  
ATOM   2128 1HG  LYS A 135       4.225   4.886 -27.829  1.00  0.68           H  
ATOM   2129 2HG  LYS A 135       3.552   5.740 -26.441  1.00  0.68           H  
ATOM   2130 1HD  LYS A 135       3.691   7.874 -27.647  1.00  0.68           H  
ATOM   2131 2HD  LYS A 135       4.406   7.053 -29.046  1.00  0.68           H  
ATOM   2132 1HE  LYS A 135       2.361   5.702 -29.299  1.00  0.68           H  
ATOM   2133 2HE  LYS A 135       1.656   6.504 -27.888  1.00  0.68           H  
ATOM   2134 1HZ  LYS A 135       0.893   7.482 -29.936  1.00  0.68           H  
ATOM   2135 2HZ  LYS A 135       1.779   8.582 -29.080  1.00  0.68           H  
ATOM   2136 3HZ  LYS A 135       2.436   7.836 -30.399  1.00  0.68           H  
ATOM   2137  N   SER A 136       8.070   5.423 -24.318  1.00  0.69           N  
ATOM   2138  CA  SER A 136       9.459   5.686 -23.963  1.00  0.69           C  
ATOM   2139  C   SER A 136      10.350   4.456 -24.066  1.00  0.69           C  
ATOM   2140  O   SER A 136       9.875   3.315 -24.019  1.00  0.69           O  
ATOM   2141  CB  SER A 136       9.540   6.211 -22.542  1.00  0.69           C  
ATOM   2142  OG  SER A 136       9.169   5.217 -21.604  1.00  0.69           O  
ATOM   2143  H   SER A 136       7.380   5.381 -23.567  1.00  0.69           H  
ATOM   2144  HA  SER A 136       9.843   6.447 -24.643  1.00  0.69           H  
ATOM   2145 1HB  SER A 136      10.553   6.532 -22.344  1.00  0.69           H  
ATOM   2146 2HB  SER A 136       8.890   7.080 -22.428  1.00  0.69           H  
ATOM   2147  HG  SER A 136       8.185   5.187 -21.640  1.00  0.69           H  
ATOM   2148  N   ARG A 137      11.671   4.685 -24.097  1.00  0.71           N  
ATOM   2149  CA  ARG A 137      12.619   3.573 -24.110  1.00  0.71           C  
ATOM   2150  C   ARG A 137      12.476   2.757 -22.839  1.00  0.71           C  
ATOM   2151  O   ARG A 137      12.550   1.537 -22.874  1.00  0.71           O  
ATOM   2152  CB  ARG A 137      14.047   4.068 -24.238  1.00  0.71           C  
ATOM   2153  CG  ARG A 137      14.406   4.642 -25.603  1.00  0.71           C  
ATOM   2154  CD  ARG A 137      15.806   5.161 -25.640  1.00  0.71           C  
ATOM   2155  NE  ARG A 137      16.152   5.707 -26.947  1.00  0.71           N  
ATOM   2156  CZ  ARG A 137      17.296   6.364 -27.228  1.00  0.71           C  
ATOM   2157  NH1 ARG A 137      18.198   6.552 -26.290  1.00  0.71           N  
ATOM   2158  NH2 ARG A 137      17.513   6.820 -28.450  1.00  0.71           N  
ATOM   2159  H   ARG A 137      12.012   5.635 -24.137  1.00  0.71           H  
ATOM   2160  HA  ARG A 137      12.393   2.933 -24.964  1.00  0.71           H  
ATOM   2161 1HB  ARG A 137      14.233   4.839 -23.492  1.00  0.71           H  
ATOM   2162 2HB  ARG A 137      14.734   3.244 -24.031  1.00  0.71           H  
ATOM   2163 1HG  ARG A 137      14.311   3.862 -26.359  1.00  0.71           H  
ATOM   2164 2HG  ARG A 137      13.728   5.463 -25.842  1.00  0.71           H  
ATOM   2165 1HD  ARG A 137      15.921   5.952 -24.900  1.00  0.71           H  
ATOM   2166 2HD  ARG A 137      16.499   4.351 -25.415  1.00  0.71           H  
ATOM   2167  HE  ARG A 137      15.485   5.584 -27.697  1.00  0.71           H  
ATOM   2168 1HH1 ARG A 137      18.035   6.204 -25.355  1.00  0.71           H  
ATOM   2169 2HH1 ARG A 137      19.054   7.044 -26.503  1.00  0.71           H  
ATOM   2170 1HH2 ARG A 137      16.821   6.677 -29.173  1.00  0.71           H  
ATOM   2171 2HH2 ARG A 137      18.368   7.312 -28.661  1.00  0.71           H  
ATOM   2172  N   TRP A 138      12.203   3.438 -21.732  1.00  0.73           N  
ATOM   2173  CA  TRP A 138      12.006   2.805 -20.437  1.00  0.73           C  
ATOM   2174  C   TRP A 138      10.876   1.817 -20.495  1.00  0.73           C  
ATOM   2175  O   TRP A 138      11.032   0.669 -20.059  1.00  0.73           O  
ATOM   2176  CB  TRP A 138      11.788   3.899 -19.400  1.00  0.73           C  
ATOM   2177  CG  TRP A 138      11.233   3.543 -18.031  1.00  0.73           C  
ATOM   2178  CD1 TRP A 138      11.857   2.962 -16.957  1.00  0.73           C  
ATOM   2179  CD2 TRP A 138       9.918   3.938 -17.562  1.00  0.73           C  
ATOM   2180  NE1 TRP A 138      10.998   2.938 -15.867  1.00  0.73           N  
ATOM   2181  CE2 TRP A 138       9.816   3.545 -16.228  1.00  0.73           C  
ATOM   2182  CE3 TRP A 138       8.842   4.610 -18.158  1.00  0.73           C  
ATOM   2183  CZ2 TRP A 138       8.683   3.797 -15.489  1.00  0.73           C  
ATOM   2184  CZ3 TRP A 138       7.715   4.854 -17.415  1.00  0.73           C  
ATOM   2185  CH2 TRP A 138       7.629   4.466 -16.127  1.00  0.73           C  
ATOM   2186  H   TRP A 138      12.137   4.441 -21.793  1.00  0.73           H  
ATOM   2187  HA  TRP A 138      12.918   2.268 -20.178  1.00  0.73           H  
ATOM   2188 1HB  TRP A 138      12.735   4.400 -19.250  1.00  0.73           H  
ATOM   2189 2HB  TRP A 138      11.109   4.634 -19.826  1.00  0.73           H  
ATOM   2190  HD1 TRP A 138      12.879   2.586 -16.956  1.00  0.73           H  
ATOM   2191  HE1 TRP A 138      11.209   2.560 -14.924  1.00  0.73           H  
ATOM   2192  HE3 TRP A 138       8.901   4.934 -19.191  1.00  0.73           H  
ATOM   2193  HZ2 TRP A 138       8.602   3.498 -14.448  1.00  0.73           H  
ATOM   2194  HZ3 TRP A 138       6.898   5.367 -17.882  1.00  0.73           H  
ATOM   2195  HH2 TRP A 138       6.718   4.687 -15.589  1.00  0.73           H  
ATOM   2196  N   TYR A 139       9.749   2.228 -21.064  1.00  0.75           N  
ATOM   2197  CA  TYR A 139       8.659   1.284 -21.181  1.00  0.75           C  
ATOM   2198  C   TYR A 139       9.088   0.068 -21.976  1.00  0.75           C  
ATOM   2199  O   TYR A 139       8.867  -1.057 -21.556  1.00  0.75           O  
ATOM   2200  CB  TYR A 139       7.424   1.875 -21.824  1.00  0.75           C  
ATOM   2201  CG  TYR A 139       6.302   0.856 -21.892  1.00  0.75           C  
ATOM   2202  CD1 TYR A 139       5.534   0.624 -20.774  1.00  0.75           C  
ATOM   2203  CD2 TYR A 139       6.058   0.149 -23.046  1.00  0.75           C  
ATOM   2204  CE1 TYR A 139       4.524  -0.296 -20.793  1.00  0.75           C  
ATOM   2205  CE2 TYR A 139       5.044  -0.781 -23.079  1.00  0.75           C  
ATOM   2206  CZ  TYR A 139       4.276  -1.005 -21.954  1.00  0.75           C  
ATOM   2207  OH  TYR A 139       3.262  -1.935 -21.987  1.00  0.75           O  
ATOM   2208  H   TYR A 139       9.653   3.186 -21.409  1.00  0.75           H  
ATOM   2209  HA  TYR A 139       8.405   0.936 -20.200  1.00  0.75           H  
ATOM   2210 1HB  TYR A 139       7.083   2.736 -21.247  1.00  0.75           H  
ATOM   2211 2HB  TYR A 139       7.653   2.218 -22.837  1.00  0.75           H  
ATOM   2212  HD1 TYR A 139       5.732   1.177 -19.878  1.00  0.75           H  
ATOM   2213  HD2 TYR A 139       6.668   0.331 -23.934  1.00  0.75           H  
ATOM   2214  HE1 TYR A 139       3.925  -0.466 -19.902  1.00  0.75           H  
ATOM   2215  HE2 TYR A 139       4.850  -1.339 -23.995  1.00  0.75           H  
ATOM   2216  HH  TYR A 139       3.240  -2.352 -22.852  1.00  0.75           H  
ATOM   2217  N   ASN A 140       9.702   0.286 -23.132  1.00  0.77           N  
ATOM   2218  CA  ASN A 140      10.097  -0.836 -23.970  1.00  0.77           C  
ATOM   2219  C   ASN A 140      11.159  -1.742 -23.328  1.00  0.77           C  
ATOM   2220  O   ASN A 140      11.138  -2.960 -23.522  1.00  0.77           O  
ATOM   2221  CB  ASN A 140      10.558  -0.305 -25.309  1.00  0.77           C  
ATOM   2222  CG  ASN A 140       9.392   0.157 -26.146  1.00  0.77           C  
ATOM   2223  OD1 ASN A 140       8.269  -0.329 -25.960  1.00  0.77           O  
ATOM   2224  ND2 ASN A 140       9.630   1.075 -27.046  1.00  0.77           N  
ATOM   2225  H   ASN A 140       9.878   1.248 -23.435  1.00  0.77           H  
ATOM   2226  HA  ASN A 140       9.213  -1.454 -24.134  1.00  0.77           H  
ATOM   2227 1HB  ASN A 140      11.237   0.536 -25.148  1.00  0.77           H  
ATOM   2228 2HB  ASN A 140      11.105  -1.078 -25.845  1.00  0.77           H  
ATOM   2229 1HD2 ASN A 140       8.885   1.418 -27.619  1.00  0.77           H  
ATOM   2230 2HD2 ASN A 140      10.553   1.441 -27.155  1.00  0.77           H  
ATOM   2231  N   GLN A 141      12.076  -1.159 -22.555  1.00  0.79           N  
ATOM   2232  CA  GLN A 141      13.122  -1.918 -21.875  1.00  0.79           C  
ATOM   2233  C   GLN A 141      12.586  -2.764 -20.727  1.00  0.79           C  
ATOM   2234  O   GLN A 141      13.011  -3.910 -20.548  1.00  0.79           O  
ATOM   2235  CB  GLN A 141      14.196  -0.967 -21.342  1.00  0.79           C  
ATOM   2236  CG  GLN A 141      15.047  -0.302 -22.418  1.00  0.79           C  
ATOM   2237  CD  GLN A 141      15.914   0.813 -21.859  1.00  0.79           C  
ATOM   2238  OE1 GLN A 141      15.592   1.428 -20.833  1.00  0.79           O  
ATOM   2239  NE2 GLN A 141      17.025   1.086 -22.534  1.00  0.79           N  
ATOM   2240  H   GLN A 141      12.061  -0.149 -22.452  1.00  0.79           H  
ATOM   2241  HA  GLN A 141      13.579  -2.587 -22.601  1.00  0.79           H  
ATOM   2242 1HB  GLN A 141      13.711  -0.176 -20.767  1.00  0.79           H  
ATOM   2243 2HB  GLN A 141      14.855  -1.507 -20.664  1.00  0.79           H  
ATOM   2244 1HG  GLN A 141      15.710  -1.057 -22.837  1.00  0.79           H  
ATOM   2245 2HG  GLN A 141      14.418   0.094 -23.201  1.00  0.79           H  
ATOM   2246 1HE2 GLN A 141      17.639   1.808 -22.216  1.00  0.79           H  
ATOM   2247 2HE2 GLN A 141      17.247   0.566 -23.358  1.00  0.79           H  
ATOM   2248  N   THR A 142      11.655  -2.202 -19.945  1.00  0.79           N  
ATOM   2249  CA  THR A 142      11.109  -2.909 -18.797  1.00  0.79           C  
ATOM   2250  C   THR A 142       9.580  -2.840 -18.686  1.00  0.79           C  
ATOM   2251  O   THR A 142       9.089  -2.395 -17.640  1.00  0.79           O  
ATOM   2252  CB  THR A 142      11.667  -2.296 -17.498  1.00  0.79           C  
ATOM   2253  OG1 THR A 142      11.343  -0.891 -17.449  1.00  0.79           O  
ATOM   2254  CG2 THR A 142      13.174  -2.458 -17.406  1.00  0.79           C  
ATOM   2255  H   THR A 142      11.341  -1.249 -20.140  1.00  0.79           H  
ATOM   2256  HA  THR A 142      11.403  -3.955 -18.862  1.00  0.79           H  
ATOM   2257  HB  THR A 142      11.211  -2.796 -16.647  1.00  0.79           H  
ATOM   2258  HG1 THR A 142      11.528  -0.462 -18.315  1.00  0.79           H  
ATOM   2259 1HG2 THR A 142      13.529  -2.022 -16.473  1.00  0.79           H  
ATOM   2260 2HG2 THR A 142      13.428  -3.518 -17.433  1.00  0.79           H  
ATOM   2261 3HG2 THR A 142      13.653  -1.952 -18.239  1.00  0.79           H  
ATOM   2262  N   PRO A 143       8.796  -3.344 -19.665  1.00  0.79           N  
ATOM   2263  CA  PRO A 143       7.353  -3.161 -19.771  1.00  0.79           C  
ATOM   2264  C   PRO A 143       6.570  -3.474 -18.511  1.00  0.79           C  
ATOM   2265  O   PRO A 143       5.589  -2.809 -18.208  1.00  0.79           O  
ATOM   2266  CB  PRO A 143       6.976  -4.177 -20.856  1.00  0.79           C  
ATOM   2267  CG  PRO A 143       8.196  -4.285 -21.712  1.00  0.79           C  
ATOM   2268  CD  PRO A 143       9.354  -4.213 -20.734  1.00  0.79           C  
ATOM   2269  HA  PRO A 143       7.145  -2.133 -20.109  1.00  0.79           H  
ATOM   2270 1HB  PRO A 143       6.684  -5.132 -20.393  1.00  0.79           H  
ATOM   2271 2HB  PRO A 143       6.100  -3.813 -21.413  1.00  0.79           H  
ATOM   2272 1HG  PRO A 143       8.185  -5.218 -22.290  1.00  0.79           H  
ATOM   2273 2HG  PRO A 143       8.222  -3.457 -22.442  1.00  0.79           H  
ATOM   2274 1HD  PRO A 143       9.627  -5.201 -20.347  1.00  0.79           H  
ATOM   2275 2HD  PRO A 143      10.154  -3.751 -21.267  1.00  0.79           H  
ATOM   2276  N   ASN A 144       7.013  -4.455 -17.732  1.00  0.78           N  
ATOM   2277  CA  ASN A 144       6.265  -4.820 -16.533  1.00  0.78           C  
ATOM   2278  C   ASN A 144       6.396  -3.795 -15.413  1.00  0.78           C  
ATOM   2279  O   ASN A 144       5.454  -3.544 -14.653  1.00  0.78           O  
ATOM   2280  CB  ASN A 144       6.719  -6.183 -16.057  1.00  0.78           C  
ATOM   2281  CG  ASN A 144       6.251  -7.282 -16.967  1.00  0.78           C  
ATOM   2282  OD1 ASN A 144       5.247  -7.145 -17.676  1.00  0.78           O  
ATOM   2283  ND2 ASN A 144       6.967  -8.375 -16.967  1.00  0.78           N  
ATOM   2284  H   ASN A 144       7.840  -4.974 -17.983  1.00  0.78           H  
ATOM   2285  HA  ASN A 144       5.207  -4.875 -16.795  1.00  0.78           H  
ATOM   2286 1HB  ASN A 144       7.808  -6.205 -16.000  1.00  0.78           H  
ATOM   2287 2HB  ASN A 144       6.334  -6.362 -15.053  1.00  0.78           H  
ATOM   2288 1HD2 ASN A 144       6.707  -9.142 -17.555  1.00  0.78           H  
ATOM   2289 2HD2 ASN A 144       7.774  -8.447 -16.382  1.00  0.78           H  
ATOM   2290  N   ARG A 145       7.566  -3.185 -15.298  1.00  0.76           N  
ATOM   2291  CA  ARG A 145       7.762  -2.242 -14.215  1.00  0.76           C  
ATOM   2292  C   ARG A 145       7.170  -0.939 -14.659  1.00  0.76           C  
ATOM   2293  O   ARG A 145       6.459  -0.257 -13.914  1.00  0.76           O  
ATOM   2294  CB  ARG A 145       9.233  -2.057 -13.894  1.00  0.76           C  
ATOM   2295  CG  ARG A 145       9.909  -3.249 -13.268  1.00  0.76           C  
ATOM   2296  CD  ARG A 145      11.328  -2.964 -12.951  1.00  0.76           C  
ATOM   2297  NE  ARG A 145      11.966  -4.097 -12.328  1.00  0.76           N  
ATOM   2298  CZ  ARG A 145      12.657  -5.058 -12.951  1.00  0.76           C  
ATOM   2299  NH1 ARG A 145      12.836  -5.043 -14.253  1.00  0.76           N  
ATOM   2300  NH2 ARG A 145      13.151  -6.016 -12.207  1.00  0.76           N  
ATOM   2301  H   ARG A 145       8.298  -3.336 -15.987  1.00  0.76           H  
ATOM   2302  HA  ARG A 145       7.238  -2.592 -13.323  1.00  0.76           H  
ATOM   2303 1HB  ARG A 145       9.774  -1.808 -14.809  1.00  0.76           H  
ATOM   2304 2HB  ARG A 145       9.351  -1.215 -13.210  1.00  0.76           H  
ATOM   2305 1HG  ARG A 145       9.400  -3.502 -12.335  1.00  0.76           H  
ATOM   2306 2HG  ARG A 145       9.865  -4.096 -13.952  1.00  0.76           H  
ATOM   2307 1HD  ARG A 145      11.868  -2.724 -13.866  1.00  0.76           H  
ATOM   2308 2HD  ARG A 145      11.385  -2.120 -12.262  1.00  0.76           H  
ATOM   2309  HE  ARG A 145      11.876  -4.208 -11.315  1.00  0.76           H  
ATOM   2310 1HH1 ARG A 145      12.446  -4.293 -14.801  1.00  0.76           H  
ATOM   2311 2HH1 ARG A 145      13.362  -5.781 -14.697  1.00  0.76           H  
ATOM   2312 1HH2 ARG A 145      12.974  -5.961 -11.190  1.00  0.76           H  
ATOM   2313 2HH2 ARG A 145      13.681  -6.769 -12.613  1.00  0.76           H  
ATOM   2314  N   ALA A 146       7.448  -0.593 -15.907  1.00  0.73           N  
ATOM   2315  CA  ALA A 146       6.954   0.655 -16.412  1.00  0.73           C  
ATOM   2316  C   ALA A 146       5.435   0.647 -16.410  1.00  0.73           C  
ATOM   2317  O   ALA A 146       4.823   1.627 -16.007  1.00  0.73           O  
ATOM   2318  CB  ALA A 146       7.518   0.895 -17.774  1.00  0.73           C  
ATOM   2319  H   ALA A 146       8.018  -1.198 -16.502  1.00  0.73           H  
ATOM   2320  HA  ALA A 146       7.281   1.444 -15.745  1.00  0.73           H  
ATOM   2321 1HB  ALA A 146       7.166   1.849 -18.156  1.00  0.73           H  
ATOM   2322 2HB  ALA A 146       8.611   0.902 -17.719  1.00  0.73           H  
ATOM   2323 3HB  ALA A 146       7.194   0.084 -18.423  1.00  0.73           H  
ATOM   2324  N   LYS A 147       4.809  -0.477 -16.786  1.00  0.70           N  
ATOM   2325  CA  LYS A 147       3.357  -0.570 -16.785  1.00  0.70           C  
ATOM   2326  C   LYS A 147       2.793  -0.301 -15.398  1.00  0.70           C  
ATOM   2327  O   LYS A 147       1.805   0.428 -15.257  1.00  0.70           O  
ATOM   2328  CB  LYS A 147       2.896  -1.938 -17.292  1.00  0.70           C  
ATOM   2329  CG  LYS A 147       1.388  -2.123 -17.347  1.00  0.70           C  
ATOM   2330  CD  LYS A 147       1.023  -3.487 -17.923  1.00  0.70           C  
ATOM   2331  CE  LYS A 147      -0.486  -3.696 -17.944  1.00  0.70           C  
ATOM   2332  NZ  LYS A 147      -0.854  -5.027 -18.500  1.00  0.70           N  
ATOM   2333  H   LYS A 147       5.329  -1.285 -17.120  1.00  0.70           H  
ATOM   2334  HA  LYS A 147       2.967   0.190 -17.461  1.00  0.70           H  
ATOM   2335 1HB  LYS A 147       3.263  -2.093 -18.301  1.00  0.70           H  
ATOM   2336 2HB  LYS A 147       3.323  -2.724 -16.663  1.00  0.70           H  
ATOM   2337 1HG  LYS A 147       0.977  -2.037 -16.339  1.00  0.70           H  
ATOM   2338 2HG  LYS A 147       0.950  -1.344 -17.969  1.00  0.70           H  
ATOM   2339 1HD  LYS A 147       1.408  -3.562 -18.943  1.00  0.70           H  
ATOM   2340 2HD  LYS A 147       1.487  -4.269 -17.321  1.00  0.70           H  
ATOM   2341 1HE  LYS A 147      -0.870  -3.618 -16.927  1.00  0.70           H  
ATOM   2342 2HE  LYS A 147      -0.946  -2.919 -18.555  1.00  0.70           H  
ATOM   2343 1HZ  LYS A 147      -1.859  -5.129 -18.497  1.00  0.70           H  
ATOM   2344 2HZ  LYS A 147      -0.511  -5.104 -19.448  1.00  0.70           H  
ATOM   2345 3HZ  LYS A 147      -0.442  -5.755 -17.934  1.00  0.70           H  
ATOM   2346  N   ARG A 148       3.413  -0.871 -14.354  1.00  0.68           N  
ATOM   2347  CA  ARG A 148       2.925  -0.617 -13.002  1.00  0.68           C  
ATOM   2348  C   ARG A 148       3.019   0.864 -12.609  1.00  0.68           C  
ATOM   2349  O   ARG A 148       2.092   1.425 -12.000  1.00  0.68           O  
ATOM   2350  CB  ARG A 148       3.673  -1.481 -11.994  1.00  0.68           C  
ATOM   2351  CG  ARG A 148       3.274  -2.958 -12.009  1.00  0.68           C  
ATOM   2352  CD  ARG A 148       3.784  -3.727 -10.816  1.00  0.68           C  
ATOM   2353  NE  ARG A 148       5.243  -3.955 -10.817  1.00  0.68           N  
ATOM   2354  CZ  ARG A 148       5.834  -5.015 -11.404  1.00  0.68           C  
ATOM   2355  NH1 ARG A 148       5.113  -5.912 -12.044  1.00  0.68           N  
ATOM   2356  NH2 ARG A 148       7.137  -5.143 -11.318  1.00  0.68           N  
ATOM   2357  H   ARG A 148       4.212  -1.498 -14.493  1.00  0.68           H  
ATOM   2358  HA  ARG A 148       1.880  -0.907 -12.981  1.00  0.68           H  
ATOM   2359 1HB  ARG A 148       4.747  -1.423 -12.186  1.00  0.68           H  
ATOM   2360 2HB  ARG A 148       3.500  -1.104 -10.993  1.00  0.68           H  
ATOM   2361 1HG  ARG A 148       2.188  -3.037 -12.010  1.00  0.68           H  
ATOM   2362 2HG  ARG A 148       3.665  -3.425 -12.906  1.00  0.68           H  
ATOM   2363 1HD  ARG A 148       3.528  -3.175  -9.920  1.00  0.68           H  
ATOM   2364 2HD  ARG A 148       3.289  -4.697 -10.779  1.00  0.68           H  
ATOM   2365  HE  ARG A 148       5.876  -3.294 -10.327  1.00  0.68           H  
ATOM   2366 1HH1 ARG A 148       4.109  -5.801 -12.098  1.00  0.68           H  
ATOM   2367 2HH1 ARG A 148       5.560  -6.702 -12.475  1.00  0.68           H  
ATOM   2368 1HH2 ARG A 148       7.657  -4.425 -10.793  1.00  0.68           H  
ATOM   2369 2HH2 ARG A 148       7.606  -5.926 -11.735  1.00  0.68           H  
ATOM   2370  N   VAL A 149       4.113   1.516 -12.999  1.00  0.66           N  
ATOM   2371  CA  VAL A 149       4.294   2.937 -12.707  1.00  0.66           C  
ATOM   2372  C   VAL A 149       3.289   3.791 -13.474  1.00  0.66           C  
ATOM   2373  O   VAL A 149       2.661   4.700 -12.923  1.00  0.66           O  
ATOM   2374  CB  VAL A 149       5.716   3.370 -13.063  1.00  0.66           C  
ATOM   2375  CG1 VAL A 149       5.838   4.848 -12.960  1.00  0.66           C  
ATOM   2376  CG2 VAL A 149       6.707   2.709 -12.101  1.00  0.66           C  
ATOM   2377  H   VAL A 149       4.850   1.002 -13.493  1.00  0.66           H  
ATOM   2378  HA  VAL A 149       4.140   3.090 -11.639  1.00  0.66           H  
ATOM   2379  HB  VAL A 149       5.930   3.071 -14.084  1.00  0.66           H  
ATOM   2380 1HG1 VAL A 149       6.828   5.116 -13.225  1.00  0.66           H  
ATOM   2381 2HG1 VAL A 149       5.136   5.314 -13.643  1.00  0.66           H  
ATOM   2382 3HG1 VAL A 149       5.639   5.161 -11.951  1.00  0.66           H  
ATOM   2383 1HG2 VAL A 149       7.723   3.008 -12.352  1.00  0.66           H  
ATOM   2384 2HG2 VAL A 149       6.484   3.012 -11.079  1.00  0.66           H  
ATOM   2385 3HG2 VAL A 149       6.620   1.624 -12.182  1.00  0.66           H  
ATOM   2386  N   ILE A 150       3.124   3.469 -14.746  1.00  0.65           N  
ATOM   2387  CA  ILE A 150       2.216   4.160 -15.634  1.00  0.65           C  
ATOM   2388  C   ILE A 150       0.773   4.029 -15.172  1.00  0.65           C  
ATOM   2389  O   ILE A 150       0.038   5.017 -15.148  1.00  0.65           O  
ATOM   2390  CB  ILE A 150       2.398   3.638 -17.054  1.00  0.65           C  
ATOM   2391  CG1 ILE A 150       3.779   4.074 -17.576  1.00  0.65           C  
ATOM   2392  CG2 ILE A 150       1.350   4.157 -17.913  1.00  0.65           C  
ATOM   2393  CD1 ILE A 150       4.202   3.389 -18.848  1.00  0.65           C  
ATOM   2394  H   ILE A 150       3.676   2.705 -15.128  1.00  0.65           H  
ATOM   2395  HA  ILE A 150       2.477   5.214 -15.635  1.00  0.65           H  
ATOM   2396  HB  ILE A 150       2.369   2.551 -17.049  1.00  0.65           H  
ATOM   2397 1HG1 ILE A 150       3.750   5.128 -17.747  1.00  0.65           H  
ATOM   2398 2HG1 ILE A 150       4.522   3.879 -16.811  1.00  0.65           H  
ATOM   2399 1HG2 ILE A 150       1.489   3.794 -18.931  1.00  0.65           H  
ATOM   2400 2HG2 ILE A 150       0.376   3.841 -17.540  1.00  0.65           H  
ATOM   2401 3HG2 ILE A 150       1.424   5.227 -17.891  1.00  0.65           H  
ATOM   2402 1HD1 ILE A 150       5.184   3.748 -19.155  1.00  0.65           H  
ATOM   2403 2HD1 ILE A 150       4.242   2.322 -18.666  1.00  0.65           H  
ATOM   2404 3HD1 ILE A 150       3.478   3.600 -19.632  1.00  0.65           H  
ATOM   2405  N   THR A 151       0.375   2.819 -14.779  1.00  0.64           N  
ATOM   2406  CA  THR A 151      -0.964   2.559 -14.275  1.00  0.64           C  
ATOM   2407  C   THR A 151      -1.196   3.375 -13.012  1.00  0.64           C  
ATOM   2408  O   THR A 151      -2.279   3.940 -12.809  1.00  0.64           O  
ATOM   2409  CB  THR A 151      -1.156   1.079 -13.967  1.00  0.64           C  
ATOM   2410  OG1 THR A 151      -0.960   0.321 -15.167  1.00  0.64           O  
ATOM   2411  CG2 THR A 151      -2.549   0.833 -13.409  1.00  0.64           C  
ATOM   2412  H   THR A 151       1.023   2.036 -14.846  1.00  0.64           H  
ATOM   2413  HA  THR A 151      -1.689   2.860 -15.027  1.00  0.64           H  
ATOM   2414  HB  THR A 151      -0.409   0.768 -13.239  1.00  0.64           H  
ATOM   2415  HG1 THR A 151      -0.010   0.414 -15.426  1.00  0.64           H  
ATOM   2416 1HG2 THR A 151      -2.670  -0.227 -13.190  1.00  0.64           H  
ATOM   2417 2HG2 THR A 151      -2.678   1.411 -12.491  1.00  0.64           H  
ATOM   2418 3HG2 THR A 151      -3.295   1.142 -14.140  1.00  0.64           H  
ATOM   2419  N   THR A 152      -0.187   3.434 -12.142  1.00  0.64           N  
ATOM   2420  CA  THR A 152      -0.303   4.215 -10.927  1.00  0.64           C  
ATOM   2421  C   THR A 152      -0.587   5.678 -11.300  1.00  0.64           C  
ATOM   2422  O   THR A 152      -1.499   6.303 -10.750  1.00  0.64           O  
ATOM   2423  CB  THR A 152       0.980   4.107 -10.082  1.00  0.64           C  
ATOM   2424  OG1 THR A 152       1.203   2.729  -9.715  1.00  0.64           O  
ATOM   2425  CG2 THR A 152       0.853   4.949  -8.845  1.00  0.64           C  
ATOM   2426  H   THR A 152       0.676   2.916 -12.311  1.00  0.64           H  
ATOM   2427  HA  THR A 152      -1.139   3.836 -10.340  1.00  0.64           H  
ATOM   2428  HB  THR A 152       1.825   4.457 -10.654  1.00  0.64           H  
ATOM   2429  HG1 THR A 152       1.429   2.217 -10.530  1.00  0.64           H  
ATOM   2430 1HG2 THR A 152       1.757   4.870  -8.247  1.00  0.64           H  
ATOM   2431 2HG2 THR A 152       0.696   5.990  -9.132  1.00  0.64           H  
ATOM   2432 3HG2 THR A 152       0.011   4.597  -8.271  1.00  0.64           H  
ATOM   2433  N   PHE A 153       0.148   6.224 -12.283  1.00  0.64           N  
ATOM   2434  CA  PHE A 153      -0.126   7.599 -12.712  1.00  0.64           C  
ATOM   2435  C   PHE A 153      -1.535   7.756 -13.304  1.00  0.64           C  
ATOM   2436  O   PHE A 153      -2.252   8.714 -12.995  1.00  0.64           O  
ATOM   2437  CB  PHE A 153       0.874   8.078 -13.765  1.00  0.64           C  
ATOM   2438  CG  PHE A 153       2.202   8.479 -13.268  1.00  0.64           C  
ATOM   2439  CD1 PHE A 153       3.302   7.851 -13.747  1.00  0.64           C  
ATOM   2440  CD2 PHE A 153       2.362   9.504 -12.345  1.00  0.64           C  
ATOM   2441  CE1 PHE A 153       4.533   8.207 -13.351  1.00  0.64           C  
ATOM   2442  CE2 PHE A 153       3.625   9.873 -11.939  1.00  0.64           C  
ATOM   2443  CZ  PHE A 153       4.713   9.221 -12.450  1.00  0.64           C  
ATOM   2444  H   PHE A 153       0.909   5.687 -12.707  1.00  0.64           H  
ATOM   2445  HA  PHE A 153      -0.039   8.245 -11.851  1.00  0.64           H  
ATOM   2446 1HB  PHE A 153       1.019   7.287 -14.499  1.00  0.64           H  
ATOM   2447 2HB  PHE A 153       0.444   8.926 -14.296  1.00  0.64           H  
ATOM   2448  HD1 PHE A 153       3.177   7.049 -14.466  1.00  0.64           H  
ATOM   2449  HD2 PHE A 153       1.485  10.017 -11.957  1.00  0.64           H  
ATOM   2450  HE1 PHE A 153       5.364   7.678 -13.758  1.00  0.64           H  
ATOM   2451  HE2 PHE A 153       3.765  10.670 -11.222  1.00  0.64           H  
ATOM   2452  HZ  PHE A 153       5.707   9.502 -12.143  1.00  0.64           H  
ATOM   2453  N   ARG A 154      -1.980   6.775 -14.095  1.00  0.65           N  
ATOM   2454  CA  ARG A 154      -3.307   6.857 -14.702  1.00  0.65           C  
ATOM   2455  C   ARG A 154      -4.457   6.821 -13.708  1.00  0.65           C  
ATOM   2456  O   ARG A 154      -5.440   7.553 -13.853  1.00  0.65           O  
ATOM   2457  CB  ARG A 154      -3.587   5.692 -15.624  1.00  0.65           C  
ATOM   2458  CG  ARG A 154      -2.854   5.639 -16.862  1.00  0.65           C  
ATOM   2459  CD  ARG A 154      -3.313   4.511 -17.692  1.00  0.65           C  
ATOM   2460  NE  ARG A 154      -4.671   4.742 -18.148  1.00  0.65           N  
ATOM   2461  CZ  ARG A 154      -5.527   3.818 -18.596  1.00  0.65           C  
ATOM   2462  NH1 ARG A 154      -5.193   2.542 -18.669  1.00  0.65           N  
ATOM   2463  NH2 ARG A 154      -6.718   4.237 -18.956  1.00  0.65           N  
ATOM   2464  H   ARG A 154      -1.364   5.997 -14.327  1.00  0.65           H  
ATOM   2465  HA  ARG A 154      -3.357   7.766 -15.284  1.00  0.65           H  
ATOM   2466 1HB  ARG A 154      -3.383   4.767 -15.095  1.00  0.65           H  
ATOM   2467 2HB  ARG A 154      -4.647   5.694 -15.881  1.00  0.65           H  
ATOM   2468 1HG  ARG A 154      -3.030   6.566 -17.400  1.00  0.65           H  
ATOM   2469 2HG  ARG A 154      -1.806   5.515 -16.651  1.00  0.65           H  
ATOM   2470 1HD  ARG A 154      -2.673   4.401 -18.562  1.00  0.65           H  
ATOM   2471 2HD  ARG A 154      -3.297   3.595 -17.104  1.00  0.65           H  
ATOM   2472  HE  ARG A 154      -5.032   5.716 -18.139  1.00  0.65           H  
ATOM   2473 1HH1 ARG A 154      -4.271   2.244 -18.385  1.00  0.65           H  
ATOM   2474 2HH1 ARG A 154      -5.860   1.866 -19.010  1.00  0.65           H  
ATOM   2475 1HH2 ARG A 154      -6.906   5.254 -18.861  1.00  0.65           H  
ATOM   2476 2HH2 ARG A 154      -7.413   3.597 -19.300  1.00  0.65           H  
ATOM   2477  N   THR A 155      -4.337   5.970 -12.689  1.00  0.65           N  
ATOM   2478  CA  THR A 155      -5.453   5.744 -11.789  1.00  0.65           C  
ATOM   2479  C   THR A 155      -5.392   6.449 -10.446  1.00  0.65           C  
ATOM   2480  O   THR A 155      -6.433   6.693  -9.835  1.00  0.65           O  
ATOM   2481  CB  THR A 155      -5.534   4.248 -11.477  1.00  0.65           C  
ATOM   2482  OG1 THR A 155      -4.321   3.855 -10.786  1.00  0.65           O  
ATOM   2483  CG2 THR A 155      -5.654   3.441 -12.764  1.00  0.65           C  
ATOM   2484  H   THR A 155      -3.488   5.409 -12.602  1.00  0.65           H  
ATOM   2485  HA  THR A 155      -6.364   6.060 -12.295  1.00  0.65           H  
ATOM   2486  HB  THR A 155      -6.394   4.054 -10.843  1.00  0.65           H  
ATOM   2487  HG1 THR A 155      -3.562   3.906 -11.431  1.00  0.65           H  
ATOM   2488 1HG2 THR A 155      -5.699   2.378 -12.524  1.00  0.65           H  
ATOM   2489 2HG2 THR A 155      -6.558   3.733 -13.296  1.00  0.65           H  
ATOM   2490 3HG2 THR A 155      -4.788   3.629 -13.394  1.00  0.65           H  
ATOM   2491  N   GLY A 156      -4.200   6.775  -9.961  1.00  0.66           N  
ATOM   2492  CA  GLY A 156      -4.094   7.366  -8.638  1.00  0.66           C  
ATOM   2493  C   GLY A 156      -4.130   6.308  -7.559  1.00  0.66           C  
ATOM   2494  O   GLY A 156      -4.251   6.622  -6.372  1.00  0.66           O  
ATOM   2495  H   GLY A 156      -3.344   6.579 -10.474  1.00  0.66           H  
ATOM   2496 1HA  GLY A 156      -3.160   7.922  -8.567  1.00  0.66           H  
ATOM   2497 2HA  GLY A 156      -4.908   8.069  -8.482  1.00  0.66           H  
ATOM   2498  N   THR A 157      -4.021   5.044  -7.957  1.00  0.66           N  
ATOM   2499  CA  THR A 157      -4.060   3.982  -6.985  1.00  0.66           C  
ATOM   2500  C   THR A 157      -2.802   3.154  -7.080  1.00  0.66           C  
ATOM   2501  O   THR A 157      -2.053   3.231  -8.046  1.00  0.66           O  
ATOM   2502  CB  THR A 157      -5.190   3.004  -7.283  1.00  0.66           C  
ATOM   2503  OG1 THR A 157      -4.809   2.233  -8.438  1.00  0.66           O  
ATOM   2504  CG2 THR A 157      -6.479   3.743  -7.580  1.00  0.66           C  
ATOM   2505  H   THR A 157      -3.957   4.807  -8.947  1.00  0.66           H  
ATOM   2506  HA  THR A 157      -4.145   4.393  -5.980  1.00  0.66           H  
ATOM   2507  HB  THR A 157      -5.338   2.335  -6.434  1.00  0.66           H  
ATOM   2508  HG1 THR A 157      -4.689   2.826  -9.219  1.00  0.66           H  
ATOM   2509 1HG2 THR A 157      -7.262   3.018  -7.807  1.00  0.66           H  
ATOM   2510 2HG2 THR A 157      -6.768   4.336  -6.714  1.00  0.66           H  
ATOM   2511 3HG2 THR A 157      -6.338   4.398  -8.431  1.00  0.66           H  
ATOM   2512  N   TRP A 158      -2.628   2.283  -6.112  1.00  0.68           N  
ATOM   2513  CA  TRP A 158      -1.555   1.310  -6.132  1.00  0.68           C  
ATOM   2514  C   TRP A 158      -2.083  -0.074  -6.483  1.00  0.68           C  
ATOM   2515  O   TRP A 158      -1.460  -1.082  -6.159  1.00  0.68           O  
ATOM   2516  CB  TRP A 158      -0.833   1.313  -4.798  1.00  0.68           C  
ATOM   2517  CG  TRP A 158       0.070   2.462  -4.626  1.00  0.68           C  
ATOM   2518  CD1 TRP A 158       0.780   3.075  -5.603  1.00  0.68           C  
ATOM   2519  CD2 TRP A 158       0.362   3.175  -3.414  1.00  0.68           C  
ATOM   2520  NE1 TRP A 158       1.510   4.103  -5.077  1.00  0.68           N  
ATOM   2521  CE2 TRP A 158       1.262   4.182  -3.743  1.00  0.68           C  
ATOM   2522  CE3 TRP A 158      -0.063   3.046  -2.097  1.00  0.68           C  
ATOM   2523  CZ2 TRP A 158       1.751   5.053  -2.807  1.00  0.68           C  
ATOM   2524  CZ3 TRP A 158       0.434   3.933  -1.151  1.00  0.68           C  
ATOM   2525  CH2 TRP A 158       1.322   4.912  -1.505  1.00  0.68           C  
ATOM   2526  H   TRP A 158      -3.272   2.281  -5.334  1.00  0.68           H  
ATOM   2527  HA  TRP A 158      -0.836   1.601  -6.899  1.00  0.68           H  
ATOM   2528 1HB  TRP A 158      -1.559   1.331  -3.992  1.00  0.68           H  
ATOM   2529 2HB  TRP A 158      -0.243   0.402  -4.700  1.00  0.68           H  
ATOM   2530  HD1 TRP A 158       0.779   2.785  -6.655  1.00  0.68           H  
ATOM   2531  HE1 TRP A 158       2.124   4.712  -5.599  1.00  0.68           H  
ATOM   2532  HE3 TRP A 158      -0.767   2.266  -1.816  1.00  0.68           H  
ATOM   2533  HZ2 TRP A 158       2.440   5.826  -3.070  1.00  0.68           H  
ATOM   2534  HZ3 TRP A 158       0.100   3.829  -0.119  1.00  0.68           H  
ATOM   2535  HH2 TRP A 158       1.695   5.595  -0.743  1.00  0.68           H  
ATOM   2536  N   ASP A 159      -3.214  -0.136  -7.212  1.00  0.72           N  
ATOM   2537  CA  ASP A 159      -3.792  -1.428  -7.593  1.00  0.72           C  
ATOM   2538  C   ASP A 159      -2.829  -2.249  -8.434  1.00  0.72           C  
ATOM   2539  O   ASP A 159      -2.830  -3.482  -8.403  1.00  0.72           O  
ATOM   2540  CB  ASP A 159      -5.129  -1.254  -8.317  1.00  0.72           C  
ATOM   2541  CG  ASP A 159      -6.320  -0.885  -7.372  1.00  0.72           C  
ATOM   2542  OD1 ASP A 159      -6.179  -1.002  -6.163  1.00  0.72           O  
ATOM   2543  OD2 ASP A 159      -7.357  -0.521  -7.876  1.00  0.72           O  
ATOM   2544  H   ASP A 159      -3.690   0.717  -7.519  1.00  0.72           H  
ATOM   2545  HA  ASP A 159      -3.984  -1.974  -6.691  1.00  0.72           H  
ATOM   2546 1HB  ASP A 159      -5.030  -0.464  -9.066  1.00  0.72           H  
ATOM   2547 2HB  ASP A 159      -5.375  -2.174  -8.845  1.00  0.72           H  
ATOM   2548  N   ALA A 160      -1.951  -1.544  -9.125  1.00  0.81           N  
ATOM   2549  CA  ALA A 160      -0.932  -2.093  -9.989  1.00  0.81           C  
ATOM   2550  C   ALA A 160      -0.002  -3.062  -9.251  1.00  0.81           C  
ATOM   2551  O   ALA A 160       0.579  -3.954  -9.869  1.00  0.81           O  
ATOM   2552  CB  ALA A 160      -0.131  -0.948 -10.559  1.00  0.81           C  
ATOM   2553  H   ALA A 160      -2.017  -0.539  -9.058  1.00  0.81           H  
ATOM   2554  HA  ALA A 160      -1.424  -2.639 -10.794  1.00  0.81           H  
ATOM   2555 1HB  ALA A 160       0.608  -1.342 -11.218  1.00  0.81           H  
ATOM   2556 2HB  ALA A 160      -0.785  -0.275 -11.100  1.00  0.81           H  
ATOM   2557 3HB  ALA A 160       0.358  -0.401  -9.753  1.00  0.81           H  
ATOM   2558  N   TYR A 161       0.169  -2.857  -7.941  1.00  0.96           N  
ATOM   2559  CA  TYR A 161       1.051  -3.666  -7.108  1.00  0.96           C  
ATOM   2560  C   TYR A 161       0.315  -4.646  -6.175  1.00  0.96           C  
ATOM   2561  O   TYR A 161       0.940  -5.245  -5.298  1.00  0.96           O  
ATOM   2562  CB  TYR A 161       1.933  -2.738  -6.274  1.00  0.96           C  
ATOM   2563  CG  TYR A 161       2.948  -1.939  -7.052  1.00  0.96           C  
ATOM   2564  CD1 TYR A 161       2.618  -0.702  -7.603  1.00  0.96           C  
ATOM   2565  CD2 TYR A 161       4.231  -2.432  -7.178  1.00  0.96           C  
ATOM   2566  CE1 TYR A 161       3.586   0.023  -8.287  1.00  0.96           C  
ATOM   2567  CE2 TYR A 161       5.189  -1.721  -7.845  1.00  0.96           C  
ATOM   2568  CZ  TYR A 161       4.886  -0.498  -8.405  1.00  0.96           C  
ATOM   2569  OH  TYR A 161       5.867   0.219  -9.075  1.00  0.96           O  
ATOM   2570  H   TYR A 161      -0.366  -2.126  -7.474  1.00  0.96           H  
ATOM   2571  HA  TYR A 161       1.688  -4.260  -7.764  1.00  0.96           H  
ATOM   2572 1HB  TYR A 161       1.293  -2.028  -5.748  1.00  0.96           H  
ATOM   2573 2HB  TYR A 161       2.459  -3.317  -5.520  1.00  0.96           H  
ATOM   2574  HD1 TYR A 161       1.605  -0.302  -7.494  1.00  0.96           H  
ATOM   2575  HD2 TYR A 161       4.486  -3.386  -6.738  1.00  0.96           H  
ATOM   2576  HE1 TYR A 161       3.336   0.994  -8.721  1.00  0.96           H  
ATOM   2577  HE2 TYR A 161       6.198  -2.123  -7.928  1.00  0.96           H  
ATOM   2578  HH  TYR A 161       6.720  -0.299  -9.093  1.00  0.96           H  
ATOM   2579  N   LYS A 162      -1.005  -4.823  -6.339  1.00  1.21           N  
ATOM   2580  CA  LYS A 162      -1.744  -5.696  -5.411  1.00  1.21           C  
ATOM   2581  C   LYS A 162      -1.707  -7.199  -5.693  1.00  1.21           C  
ATOM   2582  O   LYS A 162      -1.922  -7.991  -4.776  1.00  1.21           O  
ATOM   2583  CB  LYS A 162      -3.211  -5.269  -5.318  1.00  1.21           C  
ATOM   2584  CG  LYS A 162      -3.415  -3.964  -4.615  1.00  1.21           C  
ATOM   2585  CD  LYS A 162      -4.860  -3.480  -4.671  1.00  1.21           C  
ATOM   2586  CE  LYS A 162      -5.796  -4.225  -3.780  1.00  1.21           C  
ATOM   2587  NZ  LYS A 162      -7.154  -3.612  -3.844  1.00  1.21           N  
ATOM   2588  H   LYS A 162      -1.509  -4.335  -7.082  1.00  1.21           H  
ATOM   2589  HA  LYS A 162      -1.308  -5.549  -4.423  1.00  1.21           H  
ATOM   2590 1HB  LYS A 162      -3.620  -5.165  -6.327  1.00  1.21           H  
ATOM   2591 2HB  LYS A 162      -3.787  -6.037  -4.805  1.00  1.21           H  
ATOM   2592 1HG  LYS A 162      -3.119  -4.070  -3.574  1.00  1.21           H  
ATOM   2593 2HG  LYS A 162      -2.771  -3.221  -5.082  1.00  1.21           H  
ATOM   2594 1HD  LYS A 162      -4.898  -2.419  -4.413  1.00  1.21           H  
ATOM   2595 2HD  LYS A 162      -5.232  -3.591  -5.690  1.00  1.21           H  
ATOM   2596 1HE  LYS A 162      -5.857  -5.265  -4.097  1.00  1.21           H  
ATOM   2597 2HE  LYS A 162      -5.434  -4.186  -2.753  1.00  1.21           H  
ATOM   2598 1HZ  LYS A 162      -7.788  -4.111  -3.243  1.00  1.21           H  
ATOM   2599 2HZ  LYS A 162      -7.098  -2.642  -3.553  1.00  1.21           H  
ATOM   2600 3HZ  LYS A 162      -7.491  -3.645  -4.799  1.00  1.21           H  
ATOM   2601  N   ASN A 163      -1.462  -7.606  -6.939  1.00  1.55           N  
ATOM   2602  CA  ASN A 163      -1.502  -9.034  -7.267  1.00  1.55           C  
ATOM   2603  C   ASN A 163      -0.129  -9.681  -7.455  1.00  1.55           C  
ATOM   2604  O   ASN A 163       0.073 -10.830  -7.055  1.00  1.55           O  
ATOM   2605  CB  ASN A 163      -2.327  -9.254  -8.522  1.00  1.55           C  
ATOM   2606  CG  ASN A 163      -3.781  -8.885  -8.342  1.00  1.55           C  
ATOM   2607  OD1 ASN A 163      -4.383  -9.133  -7.291  1.00  1.55           O  
ATOM   2608  ND2 ASN A 163      -4.357  -8.294  -9.360  1.00  1.55           N  
ATOM   2609  H   ASN A 163      -1.271  -6.920  -7.652  1.00  1.55           H  
ATOM   2610  HA  ASN A 163      -1.986  -9.559  -6.443  1.00  1.55           H  
ATOM   2611 1HB  ASN A 163      -1.909  -8.662  -9.337  1.00  1.55           H  
ATOM   2612 2HB  ASN A 163      -2.262 -10.303  -8.815  1.00  1.55           H  
ATOM   2613 1HD2 ASN A 163      -5.320  -8.025  -9.303  1.00  1.55           H  
ATOM   2614 2HD2 ASN A 163      -3.837  -8.111 -10.194  1.00  1.55           H  
ATOM   2615  N   LEU A 164       0.791  -8.965  -8.093  1.00  1.97           N  
ATOM   2616  CA  LEU A 164       2.105  -9.508  -8.410  1.00  1.97           C  
ATOM   2617  C   LEU A 164       3.224  -8.622  -7.882  1.00  1.97           C  
ATOM   2618  O   LEU A 164       4.163  -9.115  -7.256  1.00  1.97           O  
ATOM   2619  OXT LEU A 164       3.343  -7.500  -8.372  1.00  1.97           O  
ATOM   2620  CB  LEU A 164       2.241  -9.684  -9.928  1.00  1.97           C  
ATOM   2621  CG  LEU A 164       1.244 -10.674 -10.573  1.00  1.97           C  
ATOM   2622  CD1 LEU A 164       1.381 -10.617 -12.080  1.00  1.97           C  
ATOM   2623  CD2 LEU A 164       1.521 -12.077 -10.055  1.00  1.97           C  
ATOM   2624  H   LEU A 164       0.569  -8.023  -8.374  1.00  1.97           H  
ATOM   2625  HA  LEU A 164       2.200 -10.485  -7.938  1.00  1.97           H  
ATOM   2626 1HB  LEU A 164       2.102  -8.714 -10.404  1.00  1.97           H  
ATOM   2627 2HB  LEU A 164       3.249 -10.036 -10.149  1.00  1.97           H  
ATOM   2628  HG  LEU A 164       0.226 -10.390 -10.318  1.00  1.97           H  
ATOM   2629 1HD1 LEU A 164       0.674 -11.310 -12.536  1.00  1.97           H  
ATOM   2630 2HD1 LEU A 164       1.173  -9.606 -12.428  1.00  1.97           H  
ATOM   2631 3HD1 LEU A 164       2.396 -10.898 -12.362  1.00  1.97           H  
ATOM   2632 1HD2 LEU A 164       0.817 -12.777 -10.505  1.00  1.97           H  
ATOM   2633 2HD2 LEU A 164       2.538 -12.368 -10.316  1.00  1.97           H  
ATOM   2634 3HD2 LEU A 164       1.406 -12.098  -8.970  1.00  1.97           H  
TER    2635
ENDMDL

