REMARK ID 640596 DOMAINID 634192 MODEL 1 564-PLE3
MODEL     1
ATOM      1  N   ALA A   1       0.593   0.226  -1.039  1.00  5.64           N  
ATOM      2  CA  ALA A   1       1.907  -0.113  -0.523  1.00  5.64           C  
ATOM      3  C   ALA A   1       2.880   1.034  -0.755  1.00  5.64           C  
ATOM      4  O   ALA A   1       4.010   1.011  -0.258  1.00  5.64           O  
ATOM      5  CB  ALA A   1       2.421  -1.372  -1.189  1.00  5.64           C  
ATOM      6 1H   ALA A   1       0.280  -0.502  -1.668  1.00  5.64           H  
ATOM      7 2H   ALA A   1      -0.061   0.314  -0.274  1.00  5.64           H  
ATOM      8 3H   ALA A   1       0.665   1.103  -1.538  1.00  5.64           H  
ATOM      9  HA  ALA A   1       1.824  -0.277   0.551  1.00  5.64           H  
ATOM     10 1HB  ALA A   1       3.399  -1.624  -0.792  1.00  5.64           H  
ATOM     11 2HB  ALA A   1       1.729  -2.189  -0.998  1.00  5.64           H  
ATOM     12 3HB  ALA A   1       2.503  -1.208  -2.261  1.00  5.64           H  
ATOM     13  N   GLU A   2       2.433   2.074  -1.467  1.00  5.27           N  
ATOM     14  CA  GLU A   2       3.304   3.228  -1.735  1.00  5.27           C  
ATOM     15  C   GLU A   2       3.884   3.828  -0.463  1.00  5.27           C  
ATOM     16  O   GLU A   2       5.053   4.213  -0.420  1.00  5.27           O  
ATOM     17  CB  GLU A   2       2.537   4.316  -2.479  1.00  5.27           C  
ATOM     18  CG  GLU A   2       3.355   5.559  -2.784  1.00  5.27           C  
ATOM     19  CD  GLU A   2       2.581   6.595  -3.575  1.00  5.27           C  
ATOM     20  OE1 GLU A   2       1.551   6.264  -4.114  1.00  5.27           O  
ATOM     21  OE2 GLU A   2       3.010   7.735  -3.603  1.00  5.27           O  
ATOM     22  H   GLU A   2       1.504   2.081  -1.859  1.00  5.27           H  
ATOM     23  HA  GLU A   2       4.133   2.894  -2.360  1.00  5.27           H  
ATOM     24 1HB  GLU A   2       2.165   3.918  -3.423  1.00  5.27           H  
ATOM     25 2HB  GLU A   2       1.673   4.622  -1.889  1.00  5.27           H  
ATOM     26 1HG  GLU A   2       3.679   6.001  -1.841  1.00  5.27           H  
ATOM     27 2HG  GLU A   2       4.245   5.270  -3.341  1.00  5.27           H  
ATOM     28  N   ALA A   3       3.070   3.906   0.583  1.00  4.89           N  
ATOM     29  CA  ALA A   3       3.538   4.474   1.829  1.00  4.89           C  
ATOM     30  C   ALA A   3       4.729   3.700   2.372  1.00  4.89           C  
ATOM     31  O   ALA A   3       5.628   4.291   2.967  1.00  4.89           O  
ATOM     32  CB  ALA A   3       2.425   4.468   2.857  1.00  4.89           C  
ATOM     33  H   ALA A   3       2.121   3.581   0.503  1.00  4.89           H  
ATOM     34  HA  ALA A   3       3.853   5.499   1.638  1.00  4.89           H  
ATOM     35 1HB  ALA A   3       2.786   4.917   3.784  1.00  4.89           H  
ATOM     36 2HB  ALA A   3       1.579   5.041   2.480  1.00  4.89           H  
ATOM     37 3HB  ALA A   3       2.115   3.442   3.048  1.00  4.89           H  
ATOM     38  N   TRP A   4       4.742   2.379   2.179  1.00  4.53           N  
ATOM     39  CA  TRP A   4       5.802   1.561   2.729  1.00  4.53           C  
ATOM     40  C   TRP A   4       7.071   1.888   1.984  1.00  4.53           C  
ATOM     41  O   TRP A   4       8.148   1.997   2.568  1.00  4.53           O  
ATOM     42  CB  TRP A   4       5.497   0.090   2.528  1.00  4.53           C  
ATOM     43  CG  TRP A   4       4.203  -0.317   3.077  1.00  4.53           C  
ATOM     44  CD1 TRP A   4       3.435   0.336   3.992  1.00  4.53           C  
ATOM     45  CD2 TRP A   4       3.489  -1.504   2.720  1.00  4.53           C  
ATOM     46  NE1 TRP A   4       2.279  -0.368   4.217  1.00  4.53           N  
ATOM     47  CE2 TRP A   4       2.299  -1.500   3.440  1.00  4.53           C  
ATOM     48  CE3 TRP A   4       3.759  -2.551   1.858  1.00  4.53           C  
ATOM     49  CZ2 TRP A   4       1.370  -2.514   3.312  1.00  4.53           C  
ATOM     50  CZ3 TRP A   4       2.847  -3.547   1.731  1.00  4.53           C  
ATOM     51  CH2 TRP A   4       1.676  -3.541   2.433  1.00  4.53           C  
ATOM     52  H   TRP A   4       4.037   1.935   1.607  1.00  4.53           H  
ATOM     53  HA  TRP A   4       5.929   1.788   3.789  1.00  4.53           H  
ATOM     54 1HB  TRP A   4       5.511  -0.145   1.465  1.00  4.53           H  
ATOM     55 2HB  TRP A   4       6.275  -0.508   3.002  1.00  4.53           H  
ATOM     56  HD1 TRP A   4       3.699   1.284   4.467  1.00  4.53           H  
ATOM     57  HE1 TRP A   4       1.536  -0.100   4.849  1.00  4.53           H  
ATOM     58  HE3 TRP A   4       4.682  -2.576   1.287  1.00  4.53           H  
ATOM     59  HZ2 TRP A   4       0.433  -2.524   3.869  1.00  4.53           H  
ATOM     60  HZ3 TRP A   4       3.088  -4.357   1.050  1.00  4.53           H  
ATOM     61  HH2 TRP A   4       0.974  -4.366   2.299  1.00  4.53           H  
ATOM     62  N   ALA A   5       6.930   2.037   0.661  1.00  4.20           N  
ATOM     63  CA  ALA A   5       8.066   2.352  -0.192  1.00  4.20           C  
ATOM     64  C   ALA A   5       8.678   3.683   0.217  1.00  4.20           C  
ATOM     65  O   ALA A   5       9.903   3.840   0.244  1.00  4.20           O  
ATOM     66  CB  ALA A   5       7.630   2.404  -1.646  1.00  4.20           C  
ATOM     67  H   ALA A   5       6.000   1.918   0.253  1.00  4.20           H  
ATOM     68  HA  ALA A   5       8.815   1.572  -0.067  1.00  4.20           H  
ATOM     69 1HB  ALA A   5       8.491   2.622  -2.273  1.00  4.20           H  
ATOM     70 2HB  ALA A   5       7.203   1.443  -1.930  1.00  4.20           H  
ATOM     71 3HB  ALA A   5       6.884   3.181  -1.775  1.00  4.20           H  
ATOM     72  N   ARG A   6       7.823   4.639   0.575  1.00  3.90           N  
ATOM     73  CA  ARG A   6       8.310   5.933   1.015  1.00  3.90           C  
ATOM     74  C   ARG A   6       9.024   5.831   2.365  1.00  3.90           C  
ATOM     75  O   ARG A   6      10.092   6.427   2.544  1.00  3.90           O  
ATOM     76  CB  ARG A   6       7.165   6.927   1.056  1.00  3.90           C  
ATOM     77  CG  ARG A   6       6.681   7.347  -0.340  1.00  3.90           C  
ATOM     78  CD  ARG A   6       5.562   8.318  -0.296  1.00  3.90           C  
ATOM     79  NE  ARG A   6       5.122   8.696  -1.641  1.00  3.90           N  
ATOM     80  CZ  ARG A   6       5.670   9.659  -2.393  1.00  3.90           C  
ATOM     81  NH1 ARG A   6       6.686  10.377  -1.955  1.00  3.90           N  
ATOM     82  NH2 ARG A   6       5.159   9.866  -3.582  1.00  3.90           N  
ATOM     83  H   ARG A   6       6.818   4.465   0.506  1.00  3.90           H  
ATOM     84  HA  ARG A   6       9.028   6.291   0.278  1.00  3.90           H  
ATOM     85 1HB  ARG A   6       6.321   6.485   1.584  1.00  3.90           H  
ATOM     86 2HB  ARG A   6       7.467   7.819   1.600  1.00  3.90           H  
ATOM     87 1HG  ARG A   6       7.505   7.795  -0.891  1.00  3.90           H  
ATOM     88 2HG  ARG A   6       6.331   6.459  -0.873  1.00  3.90           H  
ATOM     89 1HD  ARG A   6       4.716   7.865   0.222  1.00  3.90           H  
ATOM     90 2HD  ARG A   6       5.874   9.218   0.229  1.00  3.90           H  
ATOM     91  HE  ARG A   6       4.338   8.188  -2.076  1.00  3.90           H  
ATOM     92 1HH1 ARG A   6       7.067  10.203  -1.036  1.00  3.90           H  
ATOM     93 2HH1 ARG A   6       7.083  11.097  -2.539  1.00  3.90           H  
ATOM     94 1HH2 ARG A   6       4.365   9.276  -3.872  1.00  3.90           H  
ATOM     95 2HH2 ARG A   6       5.532  10.578  -4.188  1.00  3.90           H  
ATOM     96  N   GLU A   7       8.478   5.037   3.298  1.00  3.65           N  
ATOM     97  CA  GLU A   7       9.128   4.848   4.597  1.00  3.65           C  
ATOM     98  C   GLU A   7      10.480   4.155   4.424  1.00  3.65           C  
ATOM     99  O   GLU A   7      11.464   4.511   5.079  1.00  3.65           O  
ATOM    100  CB  GLU A   7       8.235   4.032   5.542  1.00  3.65           C  
ATOM    101  CG  GLU A   7       6.984   4.767   6.044  1.00  3.65           C  
ATOM    102  CD  GLU A   7       6.073   3.893   6.889  1.00  3.65           C  
ATOM    103  OE1 GLU A   7       6.332   2.716   6.999  1.00  3.65           O  
ATOM    104  OE2 GLU A   7       5.119   4.411   7.425  1.00  3.65           O  
ATOM    105  H   GLU A   7       7.583   4.580   3.112  1.00  3.65           H  
ATOM    106  HA  GLU A   7       9.299   5.827   5.042  1.00  3.65           H  
ATOM    107 1HB  GLU A   7       7.900   3.131   5.028  1.00  3.65           H  
ATOM    108 2HB  GLU A   7       8.814   3.718   6.409  1.00  3.65           H  
ATOM    109 1HG  GLU A   7       7.299   5.622   6.640  1.00  3.65           H  
ATOM    110 2HG  GLU A   7       6.431   5.145   5.191  1.00  3.65           H  
ATOM    111  N   LEU A   8      10.529   3.190   3.505  1.00  3.43           N  
ATOM    112  CA  LEU A   8      11.735   2.443   3.187  1.00  3.43           C  
ATOM    113  C   LEU A   8      12.802   3.393   2.669  1.00  3.43           C  
ATOM    114  O   LEU A   8      13.941   3.391   3.149  1.00  3.43           O  
ATOM    115  CB  LEU A   8      11.394   1.397   2.125  1.00  3.43           C  
ATOM    116  CG  LEU A   8      12.492   0.534   1.572  1.00  3.43           C  
ATOM    117  CD1 LEU A   8      13.073  -0.310   2.661  1.00  3.43           C  
ATOM    118  CD2 LEU A   8      11.897  -0.328   0.468  1.00  3.43           C  
ATOM    119  H   LEU A   8       9.669   2.939   3.021  1.00  3.43           H  
ATOM    120  HA  LEU A   8      12.097   1.953   4.089  1.00  3.43           H  
ATOM    121 1HB  LEU A   8      10.634   0.735   2.541  1.00  3.43           H  
ATOM    122 2HB  LEU A   8      10.954   1.905   1.288  1.00  3.43           H  
ATOM    123  HG  LEU A   8      13.283   1.162   1.161  1.00  3.43           H  
ATOM    124 1HD1 LEU A   8      13.851  -0.935   2.249  1.00  3.43           H  
ATOM    125 2HD1 LEU A   8      13.485   0.318   3.450  1.00  3.43           H  
ATOM    126 3HD1 LEU A   8      12.301  -0.928   3.057  1.00  3.43           H  
ATOM    127 1HD2 LEU A   8      12.671  -0.951   0.038  1.00  3.43           H  
ATOM    128 2HD2 LEU A   8      11.107  -0.954   0.882  1.00  3.43           H  
ATOM    129 3HD2 LEU A   8      11.481   0.317  -0.306  1.00  3.43           H  
ATOM    130  N   ALA A   9      12.428   4.225   1.693  1.00  3.23           N  
ATOM    131  CA  ALA A   9      13.359   5.190   1.145  1.00  3.23           C  
ATOM    132  C   ALA A   9      13.834   6.146   2.225  1.00  3.23           C  
ATOM    133  O   ALA A   9      15.020   6.466   2.298  1.00  3.23           O  
ATOM    134  CB  ALA A   9      12.699   5.971   0.028  1.00  3.23           C  
ATOM    135  H   ALA A   9      11.480   4.177   1.316  1.00  3.23           H  
ATOM    136  HA  ALA A   9      14.223   4.652   0.757  1.00  3.23           H  
ATOM    137 1HB  ALA A   9      13.406   6.684  -0.389  1.00  3.23           H  
ATOM    138 2HB  ALA A   9      12.370   5.281  -0.750  1.00  3.23           H  
ATOM    139 3HB  ALA A   9      11.835   6.502   0.428  1.00  3.23           H  
ATOM    140  N   ALA A  10      12.924   6.584   3.098  1.00  3.07           N  
ATOM    141  CA  ALA A  10      13.320   7.499   4.151  1.00  3.07           C  
ATOM    142  C   ALA A  10      14.349   6.853   5.064  1.00  3.07           C  
ATOM    143  O   ALA A  10      15.339   7.491   5.432  1.00  3.07           O  
ATOM    144  CB  ALA A  10      12.106   7.929   4.951  1.00  3.07           C  
ATOM    145  H   ALA A  10      11.946   6.313   3.009  1.00  3.07           H  
ATOM    146  HA  ALA A  10      13.774   8.374   3.688  1.00  3.07           H  
ATOM    147 1HB  ALA A  10      12.406   8.632   5.725  1.00  3.07           H  
ATOM    148 2HB  ALA A  10      11.384   8.402   4.285  1.00  3.07           H  
ATOM    149 3HB  ALA A  10      11.651   7.057   5.412  1.00  3.07           H  
ATOM    150  N   ALA A  11      14.143   5.568   5.392  1.00  2.94           N  
ATOM    151  CA  ALA A  11      15.065   4.832   6.248  1.00  2.94           C  
ATOM    152  C   ALA A  11      16.439   4.751   5.614  1.00  2.94           C  
ATOM    153  O   ALA A  11      17.461   4.874   6.297  1.00  2.94           O  
ATOM    154  CB  ALA A  11      14.541   3.434   6.506  1.00  2.94           C  
ATOM    155  H   ALA A  11      13.297   5.099   5.064  1.00  2.94           H  
ATOM    156  HA  ALA A  11      15.153   5.368   7.193  1.00  2.94           H  
ATOM    157 1HB  ALA A  11      15.226   2.902   7.161  1.00  2.94           H  
ATOM    158 2HB  ALA A  11      13.559   3.499   6.974  1.00  2.94           H  
ATOM    159 3HB  ALA A  11      14.456   2.901   5.563  1.00  2.94           H  
ATOM    160  N   LEU A  12      16.465   4.563   4.297  1.00  2.84           N  
ATOM    161  CA  LEU A  12      17.722   4.496   3.584  1.00  2.84           C  
ATOM    162  C   LEU A  12      18.432   5.827   3.644  1.00  2.84           C  
ATOM    163  O   LEU A  12      19.616   5.891   3.979  1.00  2.84           O  
ATOM    164  CB  LEU A  12      17.505   4.091   2.130  1.00  2.84           C  
ATOM    165  CG  LEU A  12      18.773   4.047   1.289  1.00  2.84           C  
ATOM    166  CD1 LEU A  12      19.744   3.061   1.886  1.00  2.84           C  
ATOM    167  CD2 LEU A  12      18.417   3.643  -0.116  1.00  2.84           C  
ATOM    168  H   LEU A  12      15.585   4.439   3.792  1.00  2.84           H  
ATOM    169  HA  LEU A  12      18.353   3.754   4.065  1.00  2.84           H  
ATOM    170 1HB  LEU A  12      17.036   3.110   2.106  1.00  2.84           H  
ATOM    171 2HB  LEU A  12      16.827   4.802   1.668  1.00  2.84           H  
ATOM    172  HG  LEU A  12      19.242   5.034   1.285  1.00  2.84           H  
ATOM    173 1HD1 LEU A  12      20.647   3.047   1.281  1.00  2.84           H  
ATOM    174 2HD1 LEU A  12      19.994   3.359   2.906  1.00  2.84           H  
ATOM    175 3HD1 LEU A  12      19.300   2.073   1.894  1.00  2.84           H  
ATOM    176 1HD2 LEU A  12      19.320   3.611  -0.727  1.00  2.84           H  
ATOM    177 2HD2 LEU A  12      17.951   2.656  -0.102  1.00  2.84           H  
ATOM    178 3HD2 LEU A  12      17.719   4.369  -0.535  1.00  2.84           H  
ATOM    179  N   VAL A  13      17.709   6.904   3.357  1.00  2.72           N  
ATOM    180  CA  VAL A  13      18.325   8.215   3.359  1.00  2.72           C  
ATOM    181  C   VAL A  13      18.872   8.555   4.734  1.00  2.72           C  
ATOM    182  O   VAL A  13      20.000   9.043   4.840  1.00  2.72           O  
ATOM    183  CB  VAL A  13      17.324   9.291   2.913  1.00  2.72           C  
ATOM    184  CG1 VAL A  13      17.922  10.676   3.135  1.00  2.72           C  
ATOM    185  CG2 VAL A  13      16.989   9.080   1.434  1.00  2.72           C  
ATOM    186  H   VAL A  13      16.724   6.800   3.105  1.00  2.72           H  
ATOM    187  HA  VAL A  13      19.152   8.204   2.650  1.00  2.72           H  
ATOM    188  HB  VAL A  13      16.415   9.208   3.514  1.00  2.72           H  
ATOM    189 1HG1 VAL A  13      17.206  11.434   2.824  1.00  2.72           H  
ATOM    190 2HG1 VAL A  13      18.152  10.805   4.194  1.00  2.72           H  
ATOM    191 3HG1 VAL A  13      18.836  10.777   2.550  1.00  2.72           H  
ATOM    192 1HG2 VAL A  13      16.271   9.832   1.114  1.00  2.72           H  
ATOM    193 2HG2 VAL A  13      17.898   9.165   0.841  1.00  2.72           H  
ATOM    194 3HG2 VAL A  13      16.563   8.092   1.296  1.00  2.72           H  
ATOM    195  N   GLU A  14      18.097   8.290   5.789  1.00  2.60           N  
ATOM    196  CA  GLU A  14      18.588   8.551   7.132  1.00  2.60           C  
ATOM    197  C   GLU A  14      19.844   7.739   7.425  1.00  2.60           C  
ATOM    198  O   GLU A  14      20.826   8.272   7.950  1.00  2.60           O  
ATOM    199  CB  GLU A  14      17.525   8.244   8.191  1.00  2.60           C  
ATOM    200  CG  GLU A  14      18.016   8.505   9.629  1.00  2.60           C  
ATOM    201  CD  GLU A  14      16.973   8.272  10.717  1.00  2.60           C  
ATOM    202  OE1 GLU A  14      15.841   7.992  10.408  1.00  2.60           O  
ATOM    203  OE2 GLU A  14      17.343   8.355  11.874  1.00  2.60           O  
ATOM    204  H   GLU A  14      17.164   7.901   5.653  1.00  2.60           H  
ATOM    205  HA  GLU A  14      18.843   9.608   7.201  1.00  2.60           H  
ATOM    206 1HB  GLU A  14      16.639   8.851   8.008  1.00  2.60           H  
ATOM    207 2HB  GLU A  14      17.226   7.195   8.111  1.00  2.60           H  
ATOM    208 1HG  GLU A  14      18.866   7.849   9.818  1.00  2.60           H  
ATOM    209 2HG  GLU A  14      18.373   9.532   9.692  1.00  2.60           H  
ATOM    210  N   ALA A  15      19.841   6.448   7.070  1.00  2.46           N  
ATOM    211  CA  ALA A  15      21.007   5.625   7.345  1.00  2.46           C  
ATOM    212  C   ALA A  15      22.239   6.173   6.651  1.00  2.46           C  
ATOM    213  O   ALA A  15      23.304   6.283   7.265  1.00  2.46           O  
ATOM    214  CB  ALA A  15      20.765   4.203   6.874  1.00  2.46           C  
ATOM    215  H   ALA A  15      19.018   6.024   6.639  1.00  2.46           H  
ATOM    216  HA  ALA A  15      21.184   5.634   8.419  1.00  2.46           H  
ATOM    217 1HB  ALA A  15      21.636   3.591   7.098  1.00  2.46           H  
ATOM    218 2HB  ALA A  15      19.889   3.797   7.382  1.00  2.46           H  
ATOM    219 3HB  ALA A  15      20.587   4.205   5.798  1.00  2.46           H  
ATOM    220  N   VAL A  16      22.081   6.591   5.399  1.00  2.30           N  
ATOM    221  CA  VAL A  16      23.201   7.125   4.655  1.00  2.30           C  
ATOM    222  C   VAL A  16      23.664   8.436   5.257  1.00  2.30           C  
ATOM    223  O   VAL A  16      24.864   8.668   5.400  1.00  2.30           O  
ATOM    224  CB  VAL A  16      22.843   7.302   3.176  1.00  2.30           C  
ATOM    225  CG1 VAL A  16      23.973   8.038   2.467  1.00  2.30           C  
ATOM    226  CG2 VAL A  16      22.616   5.910   2.537  1.00  2.30           C  
ATOM    227  H   VAL A  16      21.171   6.495   4.944  1.00  2.30           H  
ATOM    228  HA  VAL A  16      24.020   6.409   4.714  1.00  2.30           H  
ATOM    229  HB  VAL A  16      21.932   7.902   3.094  1.00  2.30           H  
ATOM    230 1HG1 VAL A  16      23.718   8.172   1.417  1.00  2.30           H  
ATOM    231 2HG1 VAL A  16      24.117   9.015   2.933  1.00  2.30           H  
ATOM    232 3HG1 VAL A  16      24.892   7.458   2.547  1.00  2.30           H  
ATOM    233 1HG2 VAL A  16      22.352   6.029   1.487  1.00  2.30           H  
ATOM    234 2HG2 VAL A  16      23.527   5.320   2.620  1.00  2.30           H  
ATOM    235 3HG2 VAL A  16      21.812   5.397   3.052  1.00  2.30           H  
ATOM    236  N   ALA A  17      22.725   9.314   5.607  1.00  2.15           N  
ATOM    237  CA  ALA A  17      23.097  10.598   6.177  1.00  2.15           C  
ATOM    238  C   ALA A  17      23.905  10.414   7.457  1.00  2.15           C  
ATOM    239  O   ALA A  17      24.892  11.124   7.677  1.00  2.15           O  
ATOM    240  CB  ALA A  17      21.848  11.409   6.467  1.00  2.15           C  
ATOM    241  H   ALA A  17      21.739   9.096   5.465  1.00  2.15           H  
ATOM    242  HA  ALA A  17      23.714  11.126   5.453  1.00  2.15           H  
ATOM    243 1HB  ALA A  17      22.126  12.378   6.874  1.00  2.15           H  
ATOM    244 2HB  ALA A  17      21.284  11.546   5.543  1.00  2.15           H  
ATOM    245 3HB  ALA A  17      21.232  10.872   7.189  1.00  2.15           H  
ATOM    246  N   ARG A  18      23.522   9.433   8.281  1.00  2.00           N  
ATOM    247  CA  ARG A  18      24.250   9.156   9.511  1.00  2.00           C  
ATOM    248  C   ARG A  18      25.665   8.656   9.217  1.00  2.00           C  
ATOM    249  O   ARG A  18      26.624   9.066   9.880  1.00  2.00           O  
ATOM    250  CB  ARG A  18      23.480   8.167  10.371  1.00  2.00           C  
ATOM    251  CG  ARG A  18      22.227   8.761  11.033  1.00  2.00           C  
ATOM    252  CD  ARG A  18      21.512   7.773  11.881  1.00  2.00           C  
ATOM    253  NE  ARG A  18      20.315   8.347  12.500  1.00  2.00           N  
ATOM    254  CZ  ARG A  18      20.296   9.067  13.629  1.00  2.00           C  
ATOM    255  NH1 ARG A  18      21.403   9.325  14.296  1.00  2.00           N  
ATOM    256  NH2 ARG A  18      19.135   9.506  14.048  1.00  2.00           N  
ATOM    257  H   ARG A  18      22.686   8.885   8.060  1.00  2.00           H  
ATOM    258  HA  ARG A  18      24.329  10.087  10.072  1.00  2.00           H  
ATOM    259 1HB  ARG A  18      23.157   7.330   9.749  1.00  2.00           H  
ATOM    260 2HB  ARG A  18      24.126   7.772  11.151  1.00  2.00           H  
ATOM    261 1HG  ARG A  18      22.514   9.606  11.656  1.00  2.00           H  
ATOM    262 2HG  ARG A  18      21.539   9.103  10.258  1.00  2.00           H  
ATOM    263 1HD  ARG A  18      21.200   6.932  11.260  1.00  2.00           H  
ATOM    264 2HD  ARG A  18      22.171   7.419  12.671  1.00  2.00           H  
ATOM    265  HE  ARG A  18      19.398   8.201  12.055  1.00  2.00           H  
ATOM    266 1HH1 ARG A  18      22.289   8.977  13.957  1.00  2.00           H  
ATOM    267 2HH1 ARG A  18      21.365   9.870  15.144  1.00  2.00           H  
ATOM    268 1HH2 ARG A  18      18.303   9.269  13.487  1.00  2.00           H  
ATOM    269 2HH2 ARG A  18      19.062  10.052  14.891  1.00  2.00           H  
ATOM    270  N   VAL A  19      25.805   7.823   8.184  1.00  1.92           N  
ATOM    271  CA  VAL A  19      27.113   7.320   7.782  1.00  1.92           C  
ATOM    272  C   VAL A  19      28.007   8.454   7.304  1.00  1.92           C  
ATOM    273  O   VAL A  19      29.183   8.532   7.680  1.00  1.92           O  
ATOM    274  CB  VAL A  19      26.969   6.283   6.665  1.00  1.92           C  
ATOM    275  CG1 VAL A  19      28.292   5.927   6.115  1.00  1.92           C  
ATOM    276  CG2 VAL A  19      26.351   5.037   7.214  1.00  1.92           C  
ATOM    277  H   VAL A  19      24.973   7.502   7.684  1.00  1.92           H  
ATOM    278  HA  VAL A  19      27.578   6.842   8.645  1.00  1.92           H  
ATOM    279  HB  VAL A  19      26.355   6.697   5.872  1.00  1.92           H  
ATOM    280 1HG1 VAL A  19      28.175   5.191   5.325  1.00  1.92           H  
ATOM    281 2HG1 VAL A  19      28.778   6.816   5.712  1.00  1.92           H  
ATOM    282 3HG1 VAL A  19      28.888   5.508   6.923  1.00  1.92           H  
ATOM    283 1HG2 VAL A  19      26.247   4.319   6.427  1.00  1.92           H  
ATOM    284 2HG2 VAL A  19      27.003   4.646   7.983  1.00  1.92           H  
ATOM    285 3HG2 VAL A  19      25.386   5.248   7.634  1.00  1.92           H  
ATOM    286  N   VAL A  20      27.446   9.347   6.493  1.00  2.02           N  
ATOM    287  CA  VAL A  20      28.204  10.479   5.999  1.00  2.02           C  
ATOM    288  C   VAL A  20      28.642  11.371   7.147  1.00  2.02           C  
ATOM    289  O   VAL A  20      29.791  11.813   7.182  1.00  2.02           O  
ATOM    290  CB  VAL A  20      27.390  11.293   4.986  1.00  2.02           C  
ATOM    291  CG1 VAL A  20      28.133  12.580   4.658  1.00  2.02           C  
ATOM    292  CG2 VAL A  20      27.178  10.454   3.719  1.00  2.02           C  
ATOM    293  H   VAL A  20      26.474   9.222   6.209  1.00  2.02           H  
ATOM    294  HA  VAL A  20      29.092  10.101   5.494  1.00  2.02           H  
ATOM    295  HB  VAL A  20      26.425  11.555   5.424  1.00  2.02           H  
ATOM    296 1HG1 VAL A  20      27.552  13.163   3.944  1.00  2.02           H  
ATOM    297 2HG1 VAL A  20      28.273  13.160   5.571  1.00  2.02           H  
ATOM    298 3HG1 VAL A  20      29.105  12.340   4.227  1.00  2.02           H  
ATOM    299 1HG2 VAL A  20      26.593  11.024   2.998  1.00  2.02           H  
ATOM    300 2HG2 VAL A  20      28.144  10.200   3.287  1.00  2.02           H  
ATOM    301 3HG2 VAL A  20      26.649   9.543   3.972  1.00  2.02           H  
ATOM    302  N   ALA A  21      27.739  11.641   8.093  1.00  2.41           N  
ATOM    303  CA  ALA A  21      28.107  12.458   9.236  1.00  2.41           C  
ATOM    304  C   ALA A  21      29.247  11.808  10.021  1.00  2.41           C  
ATOM    305  O   ALA A  21      30.182  12.490  10.454  1.00  2.41           O  
ATOM    306  CB  ALA A  21      26.903  12.655  10.134  1.00  2.41           C  
ATOM    307  H   ALA A  21      26.786  11.282   8.014  1.00  2.41           H  
ATOM    308  HA  ALA A  21      28.447  13.424   8.869  1.00  2.41           H  
ATOM    309 1HB  ALA A  21      27.174  13.282  10.979  1.00  2.41           H  
ATOM    310 2HB  ALA A  21      26.103  13.128   9.565  1.00  2.41           H  
ATOM    311 3HB  ALA A  21      26.563  11.684  10.494  1.00  2.41           H  
ATOM    312  N   ALA A  22      29.194  10.483  10.181  1.00  3.28           N  
ATOM    313  CA  ALA A  22      30.252   9.788  10.891  1.00  3.28           C  
ATOM    314  C   ALA A  22      31.580   9.959  10.169  1.00  3.28           C  
ATOM    315  O   ALA A  22      32.619  10.196  10.800  1.00  3.28           O  
ATOM    316  CB  ALA A  22      29.913   8.319  11.015  1.00  3.28           C  
ATOM    317  H   ALA A  22      28.394   9.953   9.833  1.00  3.28           H  
ATOM    318  HA  ALA A  22      30.341  10.225  11.884  1.00  3.28           H  
ATOM    319 1HB  ALA A  22      30.697   7.808  11.565  1.00  3.28           H  
ATOM    320 2HB  ALA A  22      28.965   8.212  11.543  1.00  3.28           H  
ATOM    321 3HB  ALA A  22      29.823   7.882  10.025  1.00  3.28           H  
ATOM    322  N   ALA A  23      31.543   9.882   8.837  1.00  4.91           N  
ATOM    323  CA  ALA A  23      32.746  10.070   8.050  1.00  4.91           C  
ATOM    324  C   ALA A  23      33.285  11.483   8.230  1.00  4.91           C  
ATOM    325  O   ALA A  23      34.489  11.690   8.393  1.00  4.91           O  
ATOM    326  CB  ALA A  23      32.450   9.801   6.588  1.00  4.91           C  
ATOM    327  H   ALA A  23      30.661   9.663   8.369  1.00  4.91           H  
ATOM    328  HA  ALA A  23      33.498   9.375   8.411  1.00  4.91           H  
ATOM    329 1HB  ALA A  23      33.359   9.920   6.004  1.00  4.91           H  
ATOM    330 2HB  ALA A  23      32.070   8.787   6.478  1.00  4.91           H  
ATOM    331 3HB  ALA A  23      31.701  10.501   6.235  1.00  4.91           H  
ATOM    332  N   ALA A  24      32.379  12.466   8.246  1.00  7.43           N  
ATOM    333  CA  ALA A  24      32.738  13.872   8.408  1.00  7.43           C  
ATOM    334  C   ALA A  24      33.443  14.102   9.738  1.00  7.43           C  
ATOM    335  O   ALA A  24      34.346  14.932   9.847  1.00  7.43           O  
ATOM    336  CB  ALA A  24      31.501  14.748   8.311  1.00  7.43           C  
ATOM    337  H   ALA A  24      31.398  12.228   8.102  1.00  7.43           H  
ATOM    338  HA  ALA A  24      33.427  14.138   7.607  1.00  7.43           H  
ATOM    339 1HB  ALA A  24      31.788  15.793   8.405  1.00  7.43           H  
ATOM    340 2HB  ALA A  24      31.018  14.585   7.348  1.00  7.43           H  
ATOM    341 3HB  ALA A  24      30.814  14.491   9.107  1.00  7.43           H  
ATOM    342  N   ALA A  25      33.038  13.329  10.744  1.00 10.46           N  
ATOM    343  CA  ALA A  25      33.574  13.407  12.092  1.00 10.46           C  
ATOM    344  C   ALA A  25      34.918  12.682  12.248  1.00 10.46           C  
ATOM    345  O   ALA A  25      35.497  12.700  13.337  1.00 10.46           O  
ATOM    346  CB  ALA A  25      32.574  12.824  13.072  1.00 10.46           C  
ATOM    347  H   ALA A  25      32.263  12.686  10.572  1.00 10.46           H  
ATOM    348  HA  ALA A  25      33.732  14.459  12.326  1.00 10.46           H  
ATOM    349 1HB  ALA A  25      32.958  12.917  14.085  1.00 10.46           H  
ATOM    350 2HB  ALA A  25      31.629  13.360  12.986  1.00 10.46           H  
ATOM    351 3HB  ALA A  25      32.416  11.774  12.838  1.00 10.46           H  
ATOM    352  N   GLY A  26      35.418  12.036  11.188  1.00 12.83           N  
ATOM    353  CA  GLY A  26      36.692  11.332  11.276  1.00 12.83           C  
ATOM    354  C   GLY A  26      36.608   9.810  11.450  1.00 12.83           C  
ATOM    355  O   GLY A  26      37.617   9.176  11.767  1.00 12.83           O  
ATOM    356  H   GLY A  26      34.930  12.038  10.293  1.00 12.83           H  
ATOM    357 1HA  GLY A  26      37.256  11.544  10.367  1.00 12.83           H  
ATOM    358 2HA  GLY A  26      37.270  11.751  12.097  1.00 12.83           H  
ATOM    359  N   ALA A  27      35.429   9.211  11.262  1.00 12.99           N  
ATOM    360  CA  ALA A  27      35.305   7.755  11.390  1.00 12.99           C  
ATOM    361  C   ALA A  27      36.196   7.045  10.376  1.00 12.99           C  
ATOM    362  O   ALA A  27      36.413   7.541   9.268  1.00 12.99           O  
ATOM    363  CB  ALA A  27      33.873   7.322  11.192  1.00 12.99           C  
ATOM    364  H   ALA A  27      34.598   9.752  11.022  1.00 12.99           H  
ATOM    365  HA  ALA A  27      35.632   7.467  12.390  1.00 12.99           H  
ATOM    366 1HB  ALA A  27      33.806   6.238  11.309  1.00 12.99           H  
ATOM    367 2HB  ALA A  27      33.245   7.809  11.933  1.00 12.99           H  
ATOM    368 3HB  ALA A  27      33.545   7.601  10.199  1.00 12.99           H  
ATOM    369  N   SER A  28      36.721   5.878  10.753  1.00 10.84           N  
ATOM    370  CA  SER A  28      37.568   5.119   9.843  1.00 10.84           C  
ATOM    371  C   SER A  28      36.770   4.474   8.740  1.00 10.84           C  
ATOM    372  O   SER A  28      35.570   4.262   8.883  1.00 10.84           O  
ATOM    373  CB  SER A  28      38.291   4.037  10.604  1.00 10.84           C  
ATOM    374  OG  SER A  28      37.372   3.092  11.106  1.00 10.84           O  
ATOM    375  H   SER A  28      36.510   5.481  11.677  1.00 10.84           H  
ATOM    376  HA  SER A  28      38.294   5.802   9.398  1.00 10.84           H  
ATOM    377 1HB  SER A  28      39.003   3.544   9.947  1.00 10.84           H  
ATOM    378 2HB  SER A  28      38.848   4.479  11.428  1.00 10.84           H  
ATOM    379  HG  SER A  28      36.895   3.567  11.840  1.00 10.84           H  
ATOM    380  N   VAL A  29      37.446   4.063   7.674  1.00  7.85           N  
ATOM    381  CA  VAL A  29      36.751   3.410   6.575  1.00  7.85           C  
ATOM    382  C   VAL A  29      36.064   2.140   7.028  1.00  7.85           C  
ATOM    383  O   VAL A  29      34.933   1.871   6.631  1.00  7.85           O  
ATOM    384  CB  VAL A  29      37.709   3.097   5.429  1.00  7.85           C  
ATOM    385  CG1 VAL A  29      36.997   2.232   4.397  1.00  7.85           C  
ATOM    386  CG2 VAL A  29      38.181   4.401   4.815  1.00  7.85           C  
ATOM    387  H   VAL A  29      38.438   4.242   7.607  1.00  7.85           H  
ATOM    388  HA  VAL A  29      35.994   4.092   6.196  1.00  7.85           H  
ATOM    389  HB  VAL A  29      38.561   2.533   5.807  1.00  7.85           H  
ATOM    390 1HG1 VAL A  29      37.682   2.004   3.580  1.00  7.85           H  
ATOM    391 2HG1 VAL A  29      36.667   1.302   4.864  1.00  7.85           H  
ATOM    392 3HG1 VAL A  29      36.133   2.769   4.007  1.00  7.85           H  
ATOM    393 1HG2 VAL A  29      38.867   4.190   3.995  1.00  7.85           H  
ATOM    394 2HG2 VAL A  29      37.321   4.954   4.436  1.00  7.85           H  
ATOM    395 3HG2 VAL A  29      38.691   4.997   5.572  1.00  7.85           H  
ATOM    396  N   GLU A  30      36.741   1.344   7.852  1.00  5.42           N  
ATOM    397  CA  GLU A  30      36.117   0.131   8.348  1.00  5.42           C  
ATOM    398  C   GLU A  30      34.845   0.448   9.132  1.00  5.42           C  
ATOM    399  O   GLU A  30      33.809  -0.186   8.916  1.00  5.42           O  
ATOM    400  CB  GLU A  30      37.080  -0.664   9.226  1.00  5.42           C  
ATOM    401  CG  GLU A  30      36.476  -1.949   9.771  1.00  5.42           C  
ATOM    402  CD  GLU A  30      37.433  -2.771  10.602  1.00  5.42           C  
ATOM    403  OE1 GLU A  30      38.572  -2.390  10.740  1.00  5.42           O  
ATOM    404  OE2 GLU A  30      37.000  -3.785  11.118  1.00  5.42           O  
ATOM    405  H   GLU A  30      37.670   1.599   8.148  1.00  5.42           H  
ATOM    406  HA  GLU A  30      35.841  -0.487   7.493  1.00  5.42           H  
ATOM    407 1HB  GLU A  30      37.972  -0.918   8.656  1.00  5.42           H  
ATOM    408 2HB  GLU A  30      37.391  -0.048  10.072  1.00  5.42           H  
ATOM    409 1HG  GLU A  30      35.616  -1.684  10.387  1.00  5.42           H  
ATOM    410 2HG  GLU A  30      36.115  -2.551   8.938  1.00  5.42           H  
ATOM    411  N   GLU A  31      34.895   1.448  10.024  1.00  3.84           N  
ATOM    412  CA  GLU A  31      33.695   1.772  10.796  1.00  3.84           C  
ATOM    413  C   GLU A  31      32.563   2.251   9.889  1.00  3.84           C  
ATOM    414  O   GLU A  31      31.413   1.835  10.043  1.00  3.84           O  
ATOM    415  CB  GLU A  31      34.020   2.848  11.831  1.00  3.84           C  
ATOM    416  CG  GLU A  31      34.878   2.390  13.006  1.00  3.84           C  
ATOM    417  CD  GLU A  31      35.419   3.551  13.818  1.00  3.84           C  
ATOM    418  OE1 GLU A  31      36.019   4.441  13.220  1.00  3.84           O  
ATOM    419  OE2 GLU A  31      35.238   3.562  15.013  1.00  3.84           O  
ATOM    420  H   GLU A  31      35.759   1.975  10.183  1.00  3.84           H  
ATOM    421  HA  GLU A  31      33.363   0.872  11.311  1.00  3.84           H  
ATOM    422 1HB  GLU A  31      34.545   3.670  11.337  1.00  3.84           H  
ATOM    423 2HB  GLU A  31      33.093   3.254  12.232  1.00  3.84           H  
ATOM    424 1HG  GLU A  31      34.272   1.761  13.657  1.00  3.84           H  
ATOM    425 2HG  GLU A  31      35.703   1.785  12.632  1.00  3.84           H  
ATOM    426  N   ILE A  32      32.907   3.049   8.884  1.00  2.88           N  
ATOM    427  CA  ILE A  32      31.939   3.572   7.935  1.00  2.88           C  
ATOM    428  C   ILE A  32      31.290   2.438   7.165  1.00  2.88           C  
ATOM    429  O   ILE A  32      30.062   2.379   7.042  1.00  2.88           O  
ATOM    430  CB  ILE A  32      32.657   4.534   6.974  1.00  2.88           C  
ATOM    431  CG1 ILE A  32      33.097   5.792   7.743  1.00  2.88           C  
ATOM    432  CG2 ILE A  32      31.810   4.888   5.785  1.00  2.88           C  
ATOM    433  CD1 ILE A  32      34.090   6.631   6.988  1.00  2.88           C  
ATOM    434  H   ILE A  32      33.882   3.344   8.802  1.00  2.88           H  
ATOM    435  HA  ILE A  32      31.168   4.114   8.482  1.00  2.88           H  
ATOM    436  HB  ILE A  32      33.558   4.049   6.621  1.00  2.88           H  
ATOM    437 1HG1 ILE A  32      32.217   6.405   7.950  1.00  2.88           H  
ATOM    438 2HG1 ILE A  32      33.533   5.498   8.688  1.00  2.88           H  
ATOM    439 1HG2 ILE A  32      32.371   5.550   5.128  1.00  2.88           H  
ATOM    440 2HG2 ILE A  32      31.535   3.984   5.242  1.00  2.88           H  
ATOM    441 3HG2 ILE A  32      30.940   5.386   6.122  1.00  2.88           H  
ATOM    442 1HD1 ILE A  32      34.363   7.490   7.579  1.00  2.88           H  
ATOM    443 2HD1 ILE A  32      34.978   6.047   6.796  1.00  2.88           H  
ATOM    444 3HD1 ILE A  32      33.658   6.953   6.048  1.00  2.88           H  
ATOM    445  N   ALA A  33      32.119   1.521   6.662  1.00  2.35           N  
ATOM    446  CA  ALA A  33      31.643   0.376   5.912  1.00  2.35           C  
ATOM    447  C   ALA A  33      30.736  -0.517   6.746  1.00  2.35           C  
ATOM    448  O   ALA A  33      29.713  -0.996   6.251  1.00  2.35           O  
ATOM    449  CB  ALA A  33      32.829  -0.431   5.416  1.00  2.35           C  
ATOM    450  H   ALA A  33      33.122   1.630   6.797  1.00  2.35           H  
ATOM    451  HA  ALA A  33      31.071   0.744   5.062  1.00  2.35           H  
ATOM    452 1HB  ALA A  33      32.477  -1.276   4.829  1.00  2.35           H  
ATOM    453 2HB  ALA A  33      33.467   0.204   4.802  1.00  2.35           H  
ATOM    454 3HB  ALA A  33      33.398  -0.793   6.274  1.00  2.35           H  
ATOM    455  N   ARG A  34      31.084  -0.732   8.020  1.00  2.07           N  
ATOM    456  CA  ARG A  34      30.264  -1.587   8.866  1.00  2.07           C  
ATOM    457  C   ARG A  34      28.911  -0.965   9.177  1.00  2.07           C  
ATOM    458  O   ARG A  34      27.884  -1.650   9.113  1.00  2.07           O  
ATOM    459  CB  ARG A  34      30.990  -1.922  10.161  1.00  2.07           C  
ATOM    460  CG  ARG A  34      32.160  -2.908  10.009  1.00  2.07           C  
ATOM    461  CD  ARG A  34      32.808  -3.209  11.321  1.00  2.07           C  
ATOM    462  NE  ARG A  34      33.949  -4.118  11.186  1.00  2.07           N  
ATOM    463  CZ  ARG A  34      33.876  -5.451  11.107  1.00  2.07           C  
ATOM    464  NH1 ARG A  34      32.718  -6.080  11.136  1.00  2.07           N  
ATOM    465  NH2 ARG A  34      35.004  -6.110  11.001  1.00  2.07           N  
ATOM    466  H   ARG A  34      31.947  -0.330   8.392  1.00  2.07           H  
ATOM    467  HA  ARG A  34      30.093  -2.520   8.333  1.00  2.07           H  
ATOM    468 1HB  ARG A  34      31.395  -1.000  10.586  1.00  2.07           H  
ATOM    469 2HB  ARG A  34      30.286  -2.335  10.881  1.00  2.07           H  
ATOM    470 1HG  ARG A  34      31.792  -3.842   9.587  1.00  2.07           H  
ATOM    471 2HG  ARG A  34      32.913  -2.486   9.345  1.00  2.07           H  
ATOM    472 1HD  ARG A  34      33.172  -2.276  11.755  1.00  2.07           H  
ATOM    473 2HD  ARG A  34      32.085  -3.665  11.992  1.00  2.07           H  
ATOM    474  HE  ARG A  34      34.903  -3.729  11.160  1.00  2.07           H  
ATOM    475 1HH1 ARG A  34      31.860  -5.553  11.218  1.00  2.07           H  
ATOM    476 2HH1 ARG A  34      32.689  -7.087  11.075  1.00  2.07           H  
ATOM    477 1HH2 ARG A  34      35.879  -5.563  10.992  1.00  2.07           H  
ATOM    478 2HH2 ARG A  34      35.012  -7.114  10.939  1.00  2.07           H  
ATOM    479  N   VAL A  35      28.886   0.341   9.453  1.00  1.96           N  
ATOM    480  CA  VAL A  35      27.623   1.000   9.751  1.00  1.96           C  
ATOM    481  C   VAL A  35      26.743   1.023   8.519  1.00  1.96           C  
ATOM    482  O   VAL A  35      25.540   0.754   8.602  1.00  1.96           O  
ATOM    483  CB  VAL A  35      27.828   2.435  10.247  1.00  1.96           C  
ATOM    484  CG1 VAL A  35      26.472   3.129  10.369  1.00  1.96           C  
ATOM    485  CG2 VAL A  35      28.523   2.417  11.598  1.00  1.96           C  
ATOM    486  H   VAL A  35      29.759   0.874   9.493  1.00  1.96           H  
ATOM    487  HA  VAL A  35      27.114   0.436  10.532  1.00  1.96           H  
ATOM    488  HB  VAL A  35      28.437   2.982   9.519  1.00  1.96           H  
ATOM    489 1HG1 VAL A  35      26.614   4.155  10.709  1.00  1.96           H  
ATOM    490 2HG1 VAL A  35      25.973   3.130   9.404  1.00  1.96           H  
ATOM    491 3HG1 VAL A  35      25.855   2.589  11.088  1.00  1.96           H  
ATOM    492 1HG2 VAL A  35      28.672   3.438  11.944  1.00  1.96           H  
ATOM    493 2HG2 VAL A  35      27.906   1.874  12.313  1.00  1.96           H  
ATOM    494 3HG2 VAL A  35      29.483   1.923  11.509  1.00  1.96           H  
ATOM    495  N   LEU A  36      27.333   1.341   7.369  1.00  1.96           N  
ATOM    496  CA  LEU A  36      26.565   1.380   6.147  1.00  1.96           C  
ATOM    497  C   LEU A  36      26.007   0.005   5.845  1.00  1.96           C  
ATOM    498  O   LEU A  36      24.833  -0.115   5.500  1.00  1.96           O  
ATOM    499  CB  LEU A  36      27.415   1.858   4.976  1.00  1.96           C  
ATOM    500  CG  LEU A  36      26.678   1.965   3.646  1.00  1.96           C  
ATOM    501  CD1 LEU A  36      25.511   2.980   3.770  1.00  1.96           C  
ATOM    502  CD2 LEU A  36      27.652   2.399   2.581  1.00  1.96           C  
ATOM    503  H   LEU A  36      28.328   1.569   7.338  1.00  1.96           H  
ATOM    504  HA  LEU A  36      25.730   2.062   6.281  1.00  1.96           H  
ATOM    505 1HB  LEU A  36      27.834   2.826   5.220  1.00  1.96           H  
ATOM    506 2HB  LEU A  36      28.243   1.158   4.848  1.00  1.96           H  
ATOM    507  HG  LEU A  36      26.265   1.000   3.391  1.00  1.96           H  
ATOM    508 1HD1 LEU A  36      24.982   3.044   2.818  1.00  1.96           H  
ATOM    509 2HD1 LEU A  36      24.819   2.649   4.545  1.00  1.96           H  
ATOM    510 3HD1 LEU A  36      25.904   3.963   4.030  1.00  1.96           H  
ATOM    511 1HD2 LEU A  36      27.137   2.469   1.622  1.00  1.96           H  
ATOM    512 2HD2 LEU A  36      28.068   3.373   2.845  1.00  1.96           H  
ATOM    513 3HD2 LEU A  36      28.457   1.666   2.510  1.00  1.96           H  
ATOM    514  N   ALA A  37      26.835  -1.042   5.976  1.00  2.06           N  
ATOM    515  CA  ALA A  37      26.373  -2.391   5.693  1.00  2.06           C  
ATOM    516  C   ALA A  37      25.198  -2.779   6.586  1.00  2.06           C  
ATOM    517  O   ALA A  37      24.229  -3.366   6.098  1.00  2.06           O  
ATOM    518  CB  ALA A  37      27.512  -3.377   5.891  1.00  2.06           C  
ATOM    519  H   ALA A  37      27.807  -0.908   6.253  1.00  2.06           H  
ATOM    520  HA  ALA A  37      26.041  -2.423   4.658  1.00  2.06           H  
ATOM    521 1HB  ALA A  37      27.172  -4.382   5.656  1.00  2.06           H  
ATOM    522 2HB  ALA A  37      28.341  -3.108   5.238  1.00  2.06           H  
ATOM    523 3HB  ALA A  37      27.843  -3.336   6.929  1.00  2.06           H  
ATOM    524  N   GLU A  38      25.245  -2.421   7.879  1.00  2.20           N  
ATOM    525  CA  GLU A  38      24.118  -2.724   8.758  1.00  2.20           C  
ATOM    526  C   GLU A  38      22.879  -1.975   8.295  1.00  2.20           C  
ATOM    527  O   GLU A  38      21.786  -2.545   8.202  1.00  2.20           O  
ATOM    528  CB  GLU A  38      24.408  -2.373  10.220  1.00  2.20           C  
ATOM    529  CG  GLU A  38      23.209  -2.686  11.149  1.00  2.20           C  
ATOM    530  CD  GLU A  38      23.440  -2.409  12.628  1.00  2.20           C  
ATOM    531  OE1 GLU A  38      24.532  -2.056  13.006  1.00  2.20           O  
ATOM    532  OE2 GLU A  38      22.485  -2.531  13.376  1.00  2.20           O  
ATOM    533  H   GLU A  38      26.076  -1.958   8.256  1.00  2.20           H  
ATOM    534  HA  GLU A  38      23.912  -3.792   8.697  1.00  2.20           H  
ATOM    535 1HB  GLU A  38      25.278  -2.929  10.566  1.00  2.20           H  
ATOM    536 2HB  GLU A  38      24.644  -1.309  10.300  1.00  2.20           H  
ATOM    537 1HG  GLU A  38      22.359  -2.088  10.816  1.00  2.20           H  
ATOM    538 2HG  GLU A  38      22.940  -3.734  11.024  1.00  2.20           H  
ATOM    539  N   GLY A  39      23.057  -0.693   7.984  1.00  2.39           N  
ATOM    540  CA  GLY A  39      21.966   0.149   7.533  1.00  2.39           C  
ATOM    541  C   GLY A  39      21.294  -0.474   6.324  1.00  2.39           C  
ATOM    542  O   GLY A  39      20.079  -0.685   6.318  1.00  2.39           O  
ATOM    543  H   GLY A  39      23.985  -0.279   8.082  1.00  2.39           H  
ATOM    544 1HA  GLY A  39      21.245   0.282   8.339  1.00  2.39           H  
ATOM    545 2HA  GLY A  39      22.362   1.130   7.272  1.00  2.39           H  
ATOM    546  N   LEU A  40      22.089  -0.790   5.307  1.00  2.60           N  
ATOM    547  CA  LEU A  40      21.566  -1.361   4.083  1.00  2.60           C  
ATOM    548  C   LEU A  40      20.908  -2.709   4.332  1.00  2.60           C  
ATOM    549  O   LEU A  40      19.882  -3.018   3.723  1.00  2.60           O  
ATOM    550  CB  LEU A  40      22.697  -1.515   3.072  1.00  2.60           C  
ATOM    551  CG  LEU A  40      23.271  -0.194   2.550  1.00  2.60           C  
ATOM    552  CD1 LEU A  40      24.487  -0.478   1.691  1.00  2.60           C  
ATOM    553  CD2 LEU A  40      22.204   0.545   1.787  1.00  2.60           C  
ATOM    554  H   LEU A  40      23.088  -0.609   5.388  1.00  2.60           H  
ATOM    555  HA  LEU A  40      20.823  -0.679   3.679  1.00  2.60           H  
ATOM    556 1HB  LEU A  40      23.510  -2.065   3.551  1.00  2.60           H  
ATOM    557 2HB  LEU A  40      22.336  -2.091   2.224  1.00  2.60           H  
ATOM    558  HG  LEU A  40      23.589   0.416   3.390  1.00  2.60           H  
ATOM    559 1HD1 LEU A  40      24.905   0.463   1.332  1.00  2.60           H  
ATOM    560 2HD1 LEU A  40      25.232  -1.003   2.290  1.00  2.60           H  
ATOM    561 3HD1 LEU A  40      24.200  -1.094   0.843  1.00  2.60           H  
ATOM    562 1HD2 LEU A  40      22.610   1.492   1.430  1.00  2.60           H  
ATOM    563 2HD2 LEU A  40      21.873  -0.053   0.939  1.00  2.60           H  
ATOM    564 3HD2 LEU A  40      21.364   0.731   2.451  1.00  2.60           H  
ATOM    565  N   ALA A  41      21.475  -3.527   5.224  1.00  2.82           N  
ATOM    566  CA  ALA A  41      20.864  -4.817   5.503  1.00  2.82           C  
ATOM    567  C   ALA A  41      19.464  -4.637   6.069  1.00  2.82           C  
ATOM    568  O   ALA A  41      18.537  -5.351   5.675  1.00  2.82           O  
ATOM    569  CB  ALA A  41      21.719  -5.606   6.473  1.00  2.82           C  
ATOM    570  H   ALA A  41      22.340  -3.269   5.702  1.00  2.82           H  
ATOM    571  HA  ALA A  41      20.781  -5.362   4.568  1.00  2.82           H  
ATOM    572 1HB  ALA A  41      21.263  -6.575   6.659  1.00  2.82           H  
ATOM    573 2HB  ALA A  41      22.713  -5.741   6.049  1.00  2.82           H  
ATOM    574 3HB  ALA A  41      21.798  -5.054   7.409  1.00  2.82           H  
ATOM    575  N   ARG A  42      19.296  -3.652   6.959  1.00  3.05           N  
ATOM    576  CA  ARG A  42      17.990  -3.385   7.548  1.00  3.05           C  
ATOM    577  C   ARG A  42      17.023  -2.872   6.487  1.00  3.05           C  
ATOM    578  O   ARG A  42      15.848  -3.245   6.462  1.00  3.05           O  
ATOM    579  CB  ARG A  42      18.121  -2.415   8.705  1.00  3.05           C  
ATOM    580  CG  ARG A  42      18.804  -3.027   9.943  1.00  3.05           C  
ATOM    581  CD  ARG A  42      18.913  -2.066  11.072  1.00  3.05           C  
ATOM    582  NE  ARG A  42      19.613  -2.646  12.225  1.00  3.05           N  
ATOM    583  CZ  ARG A  42      19.056  -3.429  13.155  1.00  3.05           C  
ATOM    584  NH1 ARG A  42      17.780  -3.761  13.099  1.00  3.05           N  
ATOM    585  NH2 ARG A  42      19.825  -3.855  14.126  1.00  3.05           N  
ATOM    586  H   ARG A  42      20.104  -3.097   7.254  1.00  3.05           H  
ATOM    587  HA  ARG A  42      17.596  -4.321   7.946  1.00  3.05           H  
ATOM    588 1HB  ARG A  42      18.714  -1.556   8.391  1.00  3.05           H  
ATOM    589 2HB  ARG A  42      17.138  -2.052   8.998  1.00  3.05           H  
ATOM    590 1HG  ARG A  42      18.234  -3.893  10.279  1.00  3.05           H  
ATOM    591 2HG  ARG A  42      19.814  -3.343   9.672  1.00  3.05           H  
ATOM    592 1HD  ARG A  42      19.477  -1.194  10.740  1.00  3.05           H  
ATOM    593 2HD  ARG A  42      17.920  -1.759  11.392  1.00  3.05           H  
ATOM    594  HE  ARG A  42      20.616  -2.447  12.360  1.00  3.05           H  
ATOM    595 1HH1 ARG A  42      17.202  -3.426  12.340  1.00  3.05           H  
ATOM    596 2HH1 ARG A  42      17.381  -4.355  13.812  1.00  3.05           H  
ATOM    597 1HH2 ARG A  42      20.814  -3.559  14.120  1.00  3.05           H  
ATOM    598 2HH2 ARG A  42      19.460  -4.447  14.854  1.00  3.05           H  
ATOM    599  N   VAL A  43      17.522  -2.057   5.562  1.00  3.24           N  
ATOM    600  CA  VAL A  43      16.684  -1.562   4.480  1.00  3.24           C  
ATOM    601  C   VAL A  43      16.206  -2.748   3.645  1.00  3.24           C  
ATOM    602  O   VAL A  43      15.019  -2.846   3.324  1.00  3.24           O  
ATOM    603  CB  VAL A  43      17.472  -0.553   3.617  1.00  3.24           C  
ATOM    604  CG1 VAL A  43      16.724  -0.170   2.359  1.00  3.24           C  
ATOM    605  CG2 VAL A  43      17.718   0.716   4.438  1.00  3.24           C  
ATOM    606  H   VAL A  43      18.496  -1.754   5.634  1.00  3.24           H  
ATOM    607  HA  VAL A  43      15.816  -1.057   4.908  1.00  3.24           H  
ATOM    608  HB  VAL A  43      18.410  -1.006   3.326  1.00  3.24           H  
ATOM    609 1HG1 VAL A  43      17.322   0.532   1.785  1.00  3.24           H  
ATOM    610 2HG1 VAL A  43      16.533  -1.060   1.758  1.00  3.24           H  
ATOM    611 3HG1 VAL A  43      15.796   0.300   2.631  1.00  3.24           H  
ATOM    612 1HG2 VAL A  43      18.285   1.413   3.856  1.00  3.24           H  
ATOM    613 2HG2 VAL A  43      16.759   1.163   4.710  1.00  3.24           H  
ATOM    614 3HG2 VAL A  43      18.261   0.477   5.332  1.00  3.24           H  
ATOM    615  N   ARG A  44      17.115  -3.680   3.332  1.00  3.39           N  
ATOM    616  CA  ARG A  44      16.730  -4.855   2.564  1.00  3.39           C  
ATOM    617  C   ARG A  44      15.698  -5.706   3.310  1.00  3.39           C  
ATOM    618  O   ARG A  44      14.744  -6.185   2.693  1.00  3.39           O  
ATOM    619  CB  ARG A  44      17.938  -5.719   2.212  1.00  3.39           C  
ATOM    620  CG  ARG A  44      18.879  -5.116   1.162  1.00  3.39           C  
ATOM    621  CD  ARG A  44      19.848  -6.124   0.621  1.00  3.39           C  
ATOM    622  NE  ARG A  44      20.767  -6.650   1.631  1.00  3.39           N  
ATOM    623  CZ  ARG A  44      21.960  -6.108   1.960  1.00  3.39           C  
ATOM    624  NH1 ARG A  44      22.385  -5.015   1.366  1.00  3.39           N  
ATOM    625  NH2 ARG A  44      22.710  -6.689   2.882  1.00  3.39           N  
ATOM    626  H   ARG A  44      18.087  -3.555   3.615  1.00  3.39           H  
ATOM    627  HA  ARG A  44      16.284  -4.515   1.631  1.00  3.39           H  
ATOM    628 1HB  ARG A  44      18.526  -5.894   3.112  1.00  3.39           H  
ATOM    629 2HB  ARG A  44      17.602  -6.686   1.847  1.00  3.39           H  
ATOM    630 1HG  ARG A  44      18.289  -4.727   0.333  1.00  3.39           H  
ATOM    631 2HG  ARG A  44      19.447  -4.304   1.610  1.00  3.39           H  
ATOM    632 1HD  ARG A  44      19.293  -6.962   0.201  1.00  3.39           H  
ATOM    633 2HD  ARG A  44      20.442  -5.659  -0.165  1.00  3.39           H  
ATOM    634  HE  ARG A  44      20.489  -7.491   2.117  1.00  3.39           H  
ATOM    635 1HH1 ARG A  44      21.816  -4.569   0.661  1.00  3.39           H  
ATOM    636 2HH1 ARG A  44      23.283  -4.626   1.617  1.00  3.39           H  
ATOM    637 1HH2 ARG A  44      22.389  -7.533   3.337  1.00  3.39           H  
ATOM    638 2HH2 ARG A  44      23.604  -6.291   3.129  1.00  3.39           H  
ATOM    639  N   GLU A  45      15.854  -5.867   4.635  1.00  3.50           N  
ATOM    640  CA  GLU A  45      14.882  -6.641   5.414  1.00  3.50           C  
ATOM    641  C   GLU A  45      13.498  -6.012   5.314  1.00  3.50           C  
ATOM    642  O   GLU A  45      12.499  -6.706   5.099  1.00  3.50           O  
ATOM    643  CB  GLU A  45      15.301  -6.745   6.891  1.00  3.50           C  
ATOM    644  CG  GLU A  45      14.343  -7.583   7.775  1.00  3.50           C  
ATOM    645  CD  GLU A  45      14.811  -7.737   9.235  1.00  3.50           C  
ATOM    646  OE1 GLU A  45      15.840  -7.204   9.575  1.00  3.50           O  
ATOM    647  OE2 GLU A  45      14.127  -8.393  10.003  1.00  3.50           O  
ATOM    648  H   GLU A  45      16.675  -5.473   5.096  1.00  3.50           H  
ATOM    649  HA  GLU A  45      14.829  -7.647   4.998  1.00  3.50           H  
ATOM    650 1HB  GLU A  45      16.299  -7.181   6.953  1.00  3.50           H  
ATOM    651 2HB  GLU A  45      15.360  -5.744   7.318  1.00  3.50           H  
ATOM    652 1HG  GLU A  45      13.374  -7.090   7.769  1.00  3.50           H  
ATOM    653 2HG  GLU A  45      14.220  -8.569   7.329  1.00  3.50           H  
ATOM    654  N   VAL A  46      13.434  -4.689   5.436  1.00  3.59           N  
ATOM    655  CA  VAL A  46      12.154  -4.014   5.338  1.00  3.59           C  
ATOM    656  C   VAL A  46      11.571  -4.185   3.947  1.00  3.59           C  
ATOM    657  O   VAL A  46      10.375  -4.454   3.802  1.00  3.59           O  
ATOM    658  CB  VAL A  46      12.280  -2.523   5.657  1.00  3.59           C  
ATOM    659  CG1 VAL A  46      10.946  -1.823   5.347  1.00  3.59           C  
ATOM    660  CG2 VAL A  46      12.643  -2.345   7.118  1.00  3.59           C  
ATOM    661  H   VAL A  46      14.286  -4.155   5.622  1.00  3.59           H  
ATOM    662  HA  VAL A  46      11.474  -4.463   6.061  1.00  3.59           H  
ATOM    663  HB  VAL A  46      13.060  -2.090   5.033  1.00  3.59           H  
ATOM    664 1HG1 VAL A  46      11.034  -0.757   5.560  1.00  3.59           H  
ATOM    665 2HG1 VAL A  46      10.692  -1.961   4.297  1.00  3.59           H  
ATOM    666 3HG1 VAL A  46      10.160  -2.254   5.964  1.00  3.59           H  
ATOM    667 1HG2 VAL A  46      12.741  -1.284   7.341  1.00  3.59           H  
ATOM    668 2HG2 VAL A  46      11.863  -2.780   7.741  1.00  3.59           H  
ATOM    669 3HG2 VAL A  46      13.584  -2.845   7.322  1.00  3.59           H  
ATOM    670  N   ALA A  47      12.409  -4.032   2.921  1.00  3.68           N  
ATOM    671  CA  ALA A  47      11.950  -4.182   1.554  1.00  3.68           C  
ATOM    672  C   ALA A  47      11.382  -5.578   1.304  1.00  3.68           C  
ATOM    673  O   ALA A  47      10.338  -5.715   0.656  1.00  3.68           O  
ATOM    674  CB  ALA A  47      13.099  -3.933   0.601  1.00  3.68           C  
ATOM    675  H   ALA A  47      13.385  -3.792   3.095  1.00  3.68           H  
ATOM    676  HA  ALA A  47      11.164  -3.450   1.380  1.00  3.68           H  
ATOM    677 1HB  ALA A  47      12.750  -4.018  -0.425  1.00  3.68           H  
ATOM    678 2HB  ALA A  47      13.502  -2.944   0.771  1.00  3.68           H  
ATOM    679 3HB  ALA A  47      13.876  -4.668   0.781  1.00  3.68           H  
ATOM    680  N   GLU A  48      12.033  -6.613   1.854  1.00  3.80           N  
ATOM    681  CA  GLU A  48      11.536  -7.972   1.685  1.00  3.80           C  
ATOM    682  C   GLU A  48      10.167  -8.100   2.330  1.00  3.80           C  
ATOM    683  O   GLU A  48       9.239  -8.671   1.749  1.00  3.80           O  
ATOM    684  CB  GLU A  48      12.483  -9.018   2.289  1.00  3.80           C  
ATOM    685  CG  GLU A  48      12.002 -10.461   2.040  1.00  3.80           C  
ATOM    686  CD  GLU A  48      12.892 -11.565   2.605  1.00  3.80           C  
ATOM    687  OE1 GLU A  48      13.861 -11.279   3.260  1.00  3.80           O  
ATOM    688  OE2 GLU A  48      12.587 -12.710   2.344  1.00  3.80           O  
ATOM    689  H   GLU A  48      12.901  -6.452   2.366  1.00  3.80           H  
ATOM    690  HA  GLU A  48      11.434  -8.174   0.620  1.00  3.80           H  
ATOM    691 1HB  GLU A  48      13.480  -8.900   1.861  1.00  3.80           H  
ATOM    692 2HB  GLU A  48      12.567  -8.858   3.366  1.00  3.80           H  
ATOM    693 1HG  GLU A  48      11.013 -10.552   2.487  1.00  3.80           H  
ATOM    694 2HG  GLU A  48      11.893 -10.609   0.967  1.00  3.80           H  
ATOM    695  N   ARG A  49      10.027  -7.561   3.540  1.00  3.98           N  
ATOM    696  CA  ARG A  49       8.758  -7.656   4.234  1.00  3.98           C  
ATOM    697  C   ARG A  49       7.664  -6.940   3.454  1.00  3.98           C  
ATOM    698  O   ARG A  49       6.546  -7.451   3.337  1.00  3.98           O  
ATOM    699  CB  ARG A  49       8.891  -7.069   5.625  1.00  3.98           C  
ATOM    700  CG  ARG A  49       9.728  -7.914   6.567  1.00  3.98           C  
ATOM    701  CD  ARG A  49       9.873  -7.295   7.899  1.00  3.98           C  
ATOM    702  NE  ARG A  49      10.789  -8.052   8.732  1.00  3.98           N  
ATOM    703  CZ  ARG A  49      10.473  -9.130   9.464  1.00  3.98           C  
ATOM    704  NH1 ARG A  49       9.238  -9.591   9.489  1.00  3.98           N  
ATOM    705  NH2 ARG A  49      11.425  -9.722  10.156  1.00  3.98           N  
ATOM    706  H   ARG A  49      10.825  -7.105   3.992  1.00  3.98           H  
ATOM    707  HA  ARG A  49       8.493  -8.708   4.324  1.00  3.98           H  
ATOM    708 1HB  ARG A  49       9.361  -6.089   5.560  1.00  3.98           H  
ATOM    709 2HB  ARG A  49       7.906  -6.934   6.067  1.00  3.98           H  
ATOM    710 1HG  ARG A  49       9.248  -8.883   6.695  1.00  3.98           H  
ATOM    711 2HG  ARG A  49      10.719  -8.060   6.145  1.00  3.98           H  
ATOM    712 1HD  ARG A  49      10.274  -6.286   7.784  1.00  3.98           H  
ATOM    713 2HD  ARG A  49       8.907  -7.253   8.399  1.00  3.98           H  
ATOM    714  HE  ARG A  49      11.763  -7.750   8.754  1.00  3.98           H  
ATOM    715 1HH1 ARG A  49       8.515  -9.130   8.955  1.00  3.98           H  
ATOM    716 2HH1 ARG A  49       9.014 -10.405  10.044  1.00  3.98           H  
ATOM    717 1HH2 ARG A  49      12.387  -9.342  10.113  1.00  3.98           H  
ATOM    718 2HH2 ARG A  49      11.221 -10.535  10.714  1.00  3.98           H  
ATOM    719  N   ALA A  50       7.991  -5.781   2.875  1.00  4.27           N  
ATOM    720  CA  ALA A  50       7.024  -5.042   2.078  1.00  4.27           C  
ATOM    721  C   ALA A  50       6.584  -5.869   0.873  1.00  4.27           C  
ATOM    722  O   ALA A  50       5.397  -5.934   0.543  1.00  4.27           O  
ATOM    723  CB  ALA A  50       7.635  -3.730   1.619  1.00  4.27           C  
ATOM    724  H   ALA A  50       8.926  -5.394   3.015  1.00  4.27           H  
ATOM    725  HA  ALA A  50       6.150  -4.841   2.697  1.00  4.27           H  
ATOM    726 1HB  ALA A  50       6.912  -3.170   1.037  1.00  4.27           H  
ATOM    727 2HB  ALA A  50       7.936  -3.146   2.490  1.00  4.27           H  
ATOM    728 3HB  ALA A  50       8.509  -3.937   1.007  1.00  4.27           H  
ATOM    729  N   ALA A  51       7.551  -6.546   0.237  1.00  4.68           N  
ATOM    730  CA  ALA A  51       7.266  -7.384  -0.921  1.00  4.68           C  
ATOM    731  C   ALA A  51       6.321  -8.522  -0.561  1.00  4.68           C  
ATOM    732  O   ALA A  51       5.458  -8.898  -1.351  1.00  4.68           O  
ATOM    733  CB  ALA A  51       8.559  -7.948  -1.484  1.00  4.68           C  
ATOM    734  H   ALA A  51       8.518  -6.446   0.545  1.00  4.68           H  
ATOM    735  HA  ALA A  51       6.781  -6.766  -1.675  1.00  4.68           H  
ATOM    736 1HB  ALA A  51       8.339  -8.550  -2.362  1.00  4.68           H  
ATOM    737 2HB  ALA A  51       9.221  -7.127  -1.756  1.00  4.68           H  
ATOM    738 3HB  ALA A  51       9.042  -8.567  -0.735  1.00  4.68           H  
ATOM    739  N   LYS A  52       6.493  -9.085   0.632  1.00  5.21           N  
ATOM    740  CA  LYS A  52       5.631 -10.165   1.086  1.00  5.21           C  
ATOM    741  C   LYS A  52       4.236  -9.655   1.448  1.00  5.21           C  
ATOM    742  O   LYS A  52       3.232 -10.316   1.179  1.00  5.21           O  
ATOM    743  CB  LYS A  52       6.277 -10.890   2.266  1.00  5.21           C  
ATOM    744  CG  LYS A  52       7.502 -11.728   1.874  1.00  5.21           C  
ATOM    745  CD  LYS A  52       8.152 -12.401   3.078  1.00  5.21           C  
ATOM    746  CE  LYS A  52       9.316 -13.292   2.640  1.00  5.21           C  
ATOM    747  NZ  LYS A  52      10.047 -13.890   3.799  1.00  5.21           N  
ATOM    748  H   LYS A  52       7.258  -8.762   1.227  1.00  5.21           H  
ATOM    749  HA  LYS A  52       5.520 -10.878   0.270  1.00  5.21           H  
ATOM    750 1HB  LYS A  52       6.599 -10.153   3.005  1.00  5.21           H  
ATOM    751 2HB  LYS A  52       5.548 -11.540   2.743  1.00  5.21           H  
ATOM    752 1HG  LYS A  52       7.207 -12.491   1.155  1.00  5.21           H  
ATOM    753 2HG  LYS A  52       8.241 -11.077   1.402  1.00  5.21           H  
ATOM    754 1HD  LYS A  52       8.535 -11.633   3.755  1.00  5.21           H  
ATOM    755 2HD  LYS A  52       7.418 -13.003   3.610  1.00  5.21           H  
ATOM    756 1HE  LYS A  52       8.925 -14.098   2.021  1.00  5.21           H  
ATOM    757 2HE  LYS A  52      10.009 -12.705   2.048  1.00  5.21           H  
ATOM    758 1HZ  LYS A  52      10.805 -14.471   3.453  1.00  5.21           H  
ATOM    759 2HZ  LYS A  52      10.430 -13.148   4.371  1.00  5.21           H  
ATOM    760 3HZ  LYS A  52       9.416 -14.451   4.349  1.00  5.21           H  
ATOM    761  N   ALA A  53       4.181  -8.476   2.072  1.00  5.80           N  
ATOM    762  CA  ALA A  53       2.928  -7.853   2.486  1.00  5.80           C  
ATOM    763  C   ALA A  53       2.002  -7.512   1.307  1.00  5.80           C  
ATOM    764  O   ALA A  53       0.778  -7.611   1.443  1.00  5.80           O  
ATOM    765  CB  ALA A  53       3.234  -6.607   3.285  1.00  5.80           C  
ATOM    766  H   ALA A  53       5.052  -7.995   2.290  1.00  5.80           H  
ATOM    767  HA  ALA A  53       2.400  -8.557   3.125  1.00  5.80           H  
ATOM    768 1HB  ALA A  53       2.309  -6.159   3.634  1.00  5.80           H  
ATOM    769 2HB  ALA A  53       3.856  -6.872   4.138  1.00  5.80           H  
ATOM    770 3HB  ALA A  53       3.771  -5.920   2.661  1.00  5.80           H  
ATOM    771  N   ALA A  54       2.564  -7.100   0.166  1.00  6.38           N  
ATOM    772  CA  ALA A  54       1.731  -6.759  -0.993  1.00  6.38           C  
ATOM    773  C   ALA A  54       2.471  -6.963  -2.313  1.00  6.38           C  
ATOM    774  O   ALA A  54       2.058  -7.802  -3.116  1.00  6.38           O  
ATOM    775  OXT ALA A  54       3.163  -6.036  -2.732  1.00  6.38           O  
ATOM    776  CB  ALA A  54       1.251  -5.320  -0.905  1.00  6.38           C  
ATOM    777  H   ALA A  54       3.580  -6.997   0.120  1.00  6.38           H  
ATOM    778  HA  ALA A  54       0.867  -7.422  -0.987  1.00  6.38           H  
ATOM    779 1HB  ALA A  54       0.608  -5.099  -1.753  1.00  6.38           H  
ATOM    780 2HB  ALA A  54       0.693  -5.179   0.017  1.00  6.38           H  
ATOM    781 3HB  ALA A  54       2.108  -4.659  -0.924  1.00  6.38           H  
ENDMDL

REMARK ID 640596 DOMAINID 634192 MODEL 2 564-PLE3
MODEL     2
ATOM      1  N   ALA A   1      -0.464  -0.532  -0.270  1.00  4.44           N  
ATOM      2  CA  ALA A   1       0.969  -0.404  -0.521  1.00  4.44           C  
ATOM      3  C   ALA A   1       1.256   0.815  -1.386  1.00  4.44           C  
ATOM      4  O   ALA A   1       0.565   1.066  -2.380  1.00  4.44           O  
ATOM      5  CB  ALA A   1       1.514  -1.654  -1.193  1.00  4.44           C  
ATOM      6 1H   ALA A   1      -0.643  -0.660   0.724  1.00  4.44           H  
ATOM      7 2H   ALA A   1      -0.947   0.296  -0.579  1.00  4.44           H  
ATOM      8 3H   ALA A   1      -0.837  -1.334  -0.754  1.00  4.44           H  
ATOM      9  HA  ALA A   1       1.470  -0.266   0.439  1.00  4.44           H  
ATOM     10 1HB  ALA A   1       2.585  -1.547  -1.352  1.00  4.44           H  
ATOM     11 2HB  ALA A   1       1.328  -2.514  -0.557  1.00  4.44           H  
ATOM     12 3HB  ALA A   1       1.016  -1.796  -2.149  1.00  4.44           H  
ATOM     13  N   GLU A   2       2.301   1.557  -1.026  1.00  4.17           N  
ATOM     14  CA  GLU A   2       2.675   2.774  -1.749  1.00  4.17           C  
ATOM     15  C   GLU A   2       2.947   2.589  -3.236  1.00  4.17           C  
ATOM     16  O   GLU A   2       2.482   3.386  -4.050  1.00  4.17           O  
ATOM     17  CB  GLU A   2       3.919   3.393  -1.119  1.00  4.17           C  
ATOM     18  CG  GLU A   2       4.405   4.656  -1.816  1.00  4.17           C  
ATOM     19  CD  GLU A   2       5.623   5.274  -1.156  1.00  4.17           C  
ATOM     20  OE1 GLU A   2       6.037   4.790  -0.127  1.00  4.17           O  
ATOM     21  OE2 GLU A   2       6.157   6.216  -1.710  1.00  4.17           O  
ATOM     22  H   GLU A   2       2.845   1.295  -0.214  1.00  4.17           H  
ATOM     23  HA  GLU A   2       1.852   3.482  -1.648  1.00  4.17           H  
ATOM     24 1HB  GLU A   2       3.718   3.640  -0.077  1.00  4.17           H  
ATOM     25 2HB  GLU A   2       4.733   2.669  -1.134  1.00  4.17           H  
ATOM     26 1HG  GLU A   2       4.650   4.411  -2.850  1.00  4.17           H  
ATOM     27 2HG  GLU A   2       3.594   5.384  -1.832  1.00  4.17           H  
ATOM     28  N   ALA A   3       3.708   1.562  -3.616  1.00  3.89           N  
ATOM     29  CA  ALA A   3       4.005   1.432  -5.037  1.00  3.89           C  
ATOM     30  C   ALA A   3       2.728   1.252  -5.837  1.00  3.89           C  
ATOM     31  O   ALA A   3       2.551   1.868  -6.889  1.00  3.89           O  
ATOM     32  CB  ALA A   3       4.930   0.259  -5.280  1.00  3.89           C  
ATOM     33  H   ALA A   3       4.078   0.913  -2.939  1.00  3.89           H  
ATOM     34  HA  ALA A   3       4.490   2.349  -5.370  1.00  3.89           H  
ATOM     35 1HB  ALA A   3       5.154   0.189  -6.345  1.00  3.89           H  
ATOM     36 2HB  ALA A   3       5.853   0.404  -4.721  1.00  3.89           H  
ATOM     37 3HB  ALA A   3       4.447  -0.658  -4.951  1.00  3.89           H  
ATOM     38  N   TRP A   4       1.821   0.428  -5.316  1.00  3.62           N  
ATOM     39  CA  TRP A   4       0.554   0.181  -5.980  1.00  3.62           C  
ATOM     40  C   TRP A   4      -0.198   1.492  -6.124  1.00  3.62           C  
ATOM     41  O   TRP A   4      -0.741   1.804  -7.187  1.00  3.62           O  
ATOM     42  CB  TRP A   4      -0.290  -0.817  -5.197  1.00  3.62           C  
ATOM     43  CG  TRP A   4      -1.565  -1.193  -5.881  1.00  3.62           C  
ATOM     44  CD1 TRP A   4      -2.320  -0.406  -6.690  1.00  3.62           C  
ATOM     45  CD2 TRP A   4      -2.254  -2.463  -5.804  1.00  3.62           C  
ATOM     46  NE1 TRP A   4      -3.410  -1.095  -7.127  1.00  3.62           N  
ATOM     47  CE2 TRP A   4      -3.394  -2.353  -6.592  1.00  3.62           C  
ATOM     48  CE3 TRP A   4      -1.997  -3.661  -5.140  1.00  3.62           C  
ATOM     49  CZ2 TRP A   4      -4.296  -3.396  -6.732  1.00  3.62           C  
ATOM     50  CZ3 TRP A   4      -2.897  -4.706  -5.286  1.00  3.62           C  
ATOM     51  CH2 TRP A   4      -4.017  -4.575  -6.056  1.00  3.62           C  
ATOM     52  H   TRP A   4       2.016  -0.026  -4.437  1.00  3.62           H  
ATOM     53  HA  TRP A   4       0.749  -0.221  -6.975  1.00  3.62           H  
ATOM     54 1HB  TRP A   4       0.290  -1.723  -5.014  1.00  3.62           H  
ATOM     55 2HB  TRP A   4      -0.540  -0.393  -4.227  1.00  3.62           H  
ATOM     56  HD1 TRP A   4      -2.088   0.620  -6.952  1.00  3.62           H  
ATOM     57  HE1 TRP A   4      -4.117  -0.734  -7.738  1.00  3.62           H  
ATOM     58  HE3 TRP A   4      -1.109  -3.770  -4.519  1.00  3.62           H  
ATOM     59  HZ2 TRP A   4      -5.195  -3.311  -7.337  1.00  3.62           H  
ATOM     60  HZ3 TRP A   4      -2.689  -5.638  -4.768  1.00  3.62           H  
ATOM     61  HH2 TRP A   4      -4.702  -5.415  -6.141  1.00  3.62           H  
ATOM     62  N   ALA A   5      -0.237   2.263  -5.030  1.00  3.36           N  
ATOM     63  CA  ALA A   5      -0.949   3.528  -5.024  1.00  3.36           C  
ATOM     64  C   ALA A   5      -0.394   4.470  -6.079  1.00  3.36           C  
ATOM     65  O   ALA A   5      -1.160   5.160  -6.761  1.00  3.36           O  
ATOM     66  CB  ALA A   5      -0.838   4.172  -3.653  1.00  3.36           C  
ATOM     67  H   ALA A   5       0.226   1.950  -4.176  1.00  3.36           H  
ATOM     68  HA  ALA A   5      -1.995   3.331  -5.251  1.00  3.36           H  
ATOM     69 1HB  ALA A   5      -1.391   5.108  -3.645  1.00  3.36           H  
ATOM     70 2HB  ALA A   5      -1.248   3.497  -2.903  1.00  3.36           H  
ATOM     71 3HB  ALA A   5       0.206   4.368  -3.430  1.00  3.36           H  
ATOM     72  N   ARG A   6       0.929   4.478  -6.250  1.00  3.14           N  
ATOM     73  CA  ARG A   6       1.540   5.327  -7.257  1.00  3.14           C  
ATOM     74  C   ARG A   6       1.160   4.881  -8.664  1.00  3.14           C  
ATOM     75  O   ARG A   6       0.851   5.720  -9.518  1.00  3.14           O  
ATOM     76  CB  ARG A   6       3.051   5.351  -7.092  1.00  3.14           C  
ATOM     77  CG  ARG A   6       3.542   6.146  -5.874  1.00  3.14           C  
ATOM     78  CD  ARG A   6       5.024   6.122  -5.752  1.00  3.14           C  
ATOM     79  NE  ARG A   6       5.491   6.877  -4.590  1.00  3.14           N  
ATOM     80  CZ  ARG A   6       5.723   8.196  -4.566  1.00  3.14           C  
ATOM     81  NH1 ARG A   6       5.546   8.943  -5.638  1.00  3.14           N  
ATOM     82  NH2 ARG A   6       6.134   8.718  -3.436  1.00  3.14           N  
ATOM     83  H   ARG A   6       1.519   3.902  -5.645  1.00  3.14           H  
ATOM     84  HA  ARG A   6       1.175   6.343  -7.110  1.00  3.14           H  
ATOM     85 1HB  ARG A   6       3.414   4.330  -6.984  1.00  3.14           H  
ATOM     86 2HB  ARG A   6       3.512   5.770  -7.984  1.00  3.14           H  
ATOM     87 1HG  ARG A   6       3.220   7.181  -5.962  1.00  3.14           H  
ATOM     88 2HG  ARG A   6       3.120   5.710  -4.967  1.00  3.14           H  
ATOM     89 1HD  ARG A   6       5.352   5.088  -5.636  1.00  3.14           H  
ATOM     90 2HD  ARG A   6       5.475   6.550  -6.643  1.00  3.14           H  
ATOM     91  HE  ARG A   6       5.655   6.383  -3.701  1.00  3.14           H  
ATOM     92 1HH1 ARG A   6       5.229   8.523  -6.500  1.00  3.14           H  
ATOM     93 2HH1 ARG A   6       5.727   9.936  -5.597  1.00  3.14           H  
ATOM     94 1HH2 ARG A   6       6.256   8.084  -2.632  1.00  3.14           H  
ATOM     95 2HH2 ARG A   6       6.325   9.703  -3.360  1.00  3.14           H  
ATOM     96  N   GLU A   7       1.128   3.563  -8.905  1.00  2.97           N  
ATOM     97  CA  GLU A   7       0.739   3.074 -10.225  1.00  2.97           C  
ATOM     98  C   GLU A   7      -0.709   3.446 -10.518  1.00  2.97           C  
ATOM     99  O   GLU A   7      -1.049   3.838 -11.639  1.00  2.97           O  
ATOM    100  CB  GLU A   7       0.920   1.555 -10.344  1.00  2.97           C  
ATOM    101  CG  GLU A   7       2.379   1.076 -10.372  1.00  2.97           C  
ATOM    102  CD  GLU A   7       2.518  -0.438 -10.492  1.00  2.97           C  
ATOM    103  OE1 GLU A   7       1.520  -1.123 -10.458  1.00  2.97           O  
ATOM    104  OE2 GLU A   7       3.629  -0.901 -10.625  1.00  2.97           O  
ATOM    105  H   GLU A   7       1.402   2.906  -8.170  1.00  2.97           H  
ATOM    106  HA  GLU A   7       1.372   3.555 -10.970  1.00  2.97           H  
ATOM    107 1HB  GLU A   7       0.433   1.071  -9.496  1.00  2.97           H  
ATOM    108 2HB  GLU A   7       0.430   1.201 -11.248  1.00  2.97           H  
ATOM    109 1HG  GLU A   7       2.886   1.545 -11.214  1.00  2.97           H  
ATOM    110 2HG  GLU A   7       2.869   1.410  -9.459  1.00  2.97           H  
ATOM    111  N   LEU A   8      -1.560   3.365  -9.497  1.00  2.84           N  
ATOM    112  CA  LEU A   8      -2.952   3.714  -9.681  1.00  2.84           C  
ATOM    113  C   LEU A   8      -3.100   5.198  -9.954  1.00  2.84           C  
ATOM    114  O   LEU A   8      -3.864   5.594 -10.841  1.00  2.84           O  
ATOM    115  CB  LEU A   8      -3.797   3.300  -8.487  1.00  2.84           C  
ATOM    116  CG  LEU A   8      -5.268   3.633  -8.658  1.00  2.84           C  
ATOM    117  CD1 LEU A   8      -5.753   2.978  -9.925  1.00  2.84           C  
ATOM    118  CD2 LEU A   8      -6.051   3.116  -7.469  1.00  2.84           C  
ATOM    119  H   LEU A   8      -1.232   3.018  -8.594  1.00  2.84           H  
ATOM    120  HA  LEU A   8      -3.323   3.173 -10.549  1.00  2.84           H  
ATOM    121 1HB  LEU A   8      -3.699   2.227  -8.337  1.00  2.84           H  
ATOM    122 2HB  LEU A   8      -3.425   3.813  -7.598  1.00  2.84           H  
ATOM    123  HG  LEU A   8      -5.402   4.712  -8.748  1.00  2.84           H  
ATOM    124 1HD1 LEU A   8      -6.786   3.191 -10.066  1.00  2.84           H  
ATOM    125 2HD1 LEU A   8      -5.189   3.359 -10.766  1.00  2.84           H  
ATOM    126 3HD1 LEU A   8      -5.617   1.935  -9.861  1.00  2.84           H  
ATOM    127 1HD2 LEU A   8      -7.107   3.342  -7.611  1.00  2.84           H  
ATOM    128 2HD2 LEU A   8      -5.920   2.048  -7.386  1.00  2.84           H  
ATOM    129 3HD2 LEU A   8      -5.692   3.595  -6.561  1.00  2.84           H  
ATOM    130  N   ALA A   9      -2.385   6.034  -9.203  1.00  2.72           N  
ATOM    131  CA  ALA A   9      -2.470   7.459  -9.446  1.00  2.72           C  
ATOM    132  C   ALA A   9      -2.050   7.757 -10.874  1.00  2.72           C  
ATOM    133  O   ALA A   9      -2.687   8.559 -11.556  1.00  2.72           O  
ATOM    134  CB  ALA A   9      -1.583   8.218  -8.482  1.00  2.72           C  
ATOM    135  H   ALA A   9      -1.788   5.679  -8.456  1.00  2.72           H  
ATOM    136  HA  ALA A   9      -3.507   7.770  -9.315  1.00  2.72           H  
ATOM    137 1HB  ALA A   9      -1.662   9.286  -8.673  1.00  2.72           H  
ATOM    138 2HB  ALA A   9      -1.892   8.003  -7.460  1.00  2.72           H  
ATOM    139 3HB  ALA A   9      -0.550   7.897  -8.622  1.00  2.72           H  
ATOM    140  N   ALA A  10      -1.002   7.073 -11.350  1.00  2.64           N  
ATOM    141  CA  ALA A  10      -0.546   7.278 -12.711  1.00  2.64           C  
ATOM    142  C   ALA A  10      -1.639   6.899 -13.704  1.00  2.64           C  
ATOM    143  O   ALA A  10      -1.859   7.615 -14.686  1.00  2.64           O  
ATOM    144  CB  ALA A  10       0.704   6.455 -12.965  1.00  2.64           C  
ATOM    145  H   ALA A  10      -0.495   6.427 -10.745  1.00  2.64           H  
ATOM    146  HA  ALA A  10      -0.315   8.333 -12.838  1.00  2.64           H  
ATOM    147 1HB  ALA A  10       1.055   6.629 -13.979  1.00  2.64           H  
ATOM    148 2HB  ALA A  10       1.477   6.746 -12.254  1.00  2.64           H  
ATOM    149 3HB  ALA A  10       0.479   5.402 -12.839  1.00  2.64           H  
ATOM    150  N   ALA A  11      -2.354   5.798 -13.433  1.00  2.58           N  
ATOM    151  CA  ALA A  11      -3.442   5.354 -14.296  1.00  2.58           C  
ATOM    152  C   ALA A  11      -4.542   6.404 -14.366  1.00  2.58           C  
ATOM    153  O   ALA A  11      -5.110   6.648 -15.433  1.00  2.58           O  
ATOM    154  CB  ALA A  11      -4.012   4.040 -13.803  1.00  2.58           C  
ATOM    155  H   ALA A  11      -2.110   5.233 -12.615  1.00  2.58           H  
ATOM    156  HA  ALA A  11      -3.039   5.215 -15.300  1.00  2.58           H  
ATOM    157 1HB  ALA A  11      -4.804   3.710 -14.470  1.00  2.58           H  
ATOM    158 2HB  ALA A  11      -3.221   3.291 -13.771  1.00  2.58           H  
ATOM    159 3HB  ALA A  11      -4.414   4.177 -12.813  1.00  2.58           H  
ATOM    160  N   LEU A  12      -4.827   7.044 -13.229  1.00  2.53           N  
ATOM    161  CA  LEU A  12      -5.836   8.092 -13.202  1.00  2.53           C  
ATOM    162  C   LEU A  12      -5.378   9.266 -14.042  1.00  2.53           C  
ATOM    163  O   LEU A  12      -6.136   9.783 -14.865  1.00  2.53           O  
ATOM    164  CB  LEU A  12      -6.142   8.556 -11.778  1.00  2.53           C  
ATOM    165  CG  LEU A  12      -7.172   9.716 -11.687  1.00  2.53           C  
ATOM    166  CD1 LEU A  12      -8.498   9.306 -12.321  1.00  2.53           C  
ATOM    167  CD2 LEU A  12      -7.389  10.073 -10.233  1.00  2.53           C  
ATOM    168  H   LEU A  12      -4.341   6.776 -12.371  1.00  2.53           H  
ATOM    169  HA  LEU A  12      -6.753   7.698 -13.633  1.00  2.53           H  
ATOM    170 1HB  LEU A  12      -6.517   7.710 -11.205  1.00  2.53           H  
ATOM    171 2HB  LEU A  12      -5.216   8.895 -11.318  1.00  2.53           H  
ATOM    172  HG  LEU A  12      -6.786  10.581 -12.231  1.00  2.53           H  
ATOM    173 1HD1 LEU A  12      -9.198  10.137 -12.257  1.00  2.53           H  
ATOM    174 2HD1 LEU A  12      -8.340   9.046 -13.368  1.00  2.53           H  
ATOM    175 3HD1 LEU A  12      -8.904   8.465 -11.795  1.00  2.53           H  
ATOM    176 1HD2 LEU A  12      -8.104  10.894 -10.160  1.00  2.53           H  
ATOM    177 2HD2 LEU A  12      -7.777   9.204  -9.699  1.00  2.53           H  
ATOM    178 3HD2 LEU A  12      -6.440  10.377  -9.790  1.00  2.53           H  
ATOM    179  N   VAL A  13      -4.127   9.680 -13.863  1.00  2.46           N  
ATOM    180  CA  VAL A  13      -3.616  10.814 -14.611  1.00  2.46           C  
ATOM    181  C   VAL A  13      -3.681  10.547 -16.103  1.00  2.46           C  
ATOM    182  O   VAL A  13      -4.102  11.420 -16.865  1.00  2.46           O  
ATOM    183  CB  VAL A  13      -2.169  11.140 -14.214  1.00  2.46           C  
ATOM    184  CG1 VAL A  13      -1.597  12.178 -15.174  1.00  2.46           C  
ATOM    185  CG2 VAL A  13      -2.142  11.666 -12.785  1.00  2.46           C  
ATOM    186  H   VAL A  13      -3.534   9.212 -13.174  1.00  2.46           H  
ATOM    187  HA  VAL A  13      -4.239  11.680 -14.386  1.00  2.46           H  
ATOM    188  HB  VAL A  13      -1.563  10.236 -14.287  1.00  2.46           H  
ATOM    189 1HG1 VAL A  13      -0.568  12.401 -14.896  1.00  2.46           H  
ATOM    190 2HG1 VAL A  13      -1.621  11.783 -16.192  1.00  2.46           H  
ATOM    191 3HG1 VAL A  13      -2.193  13.088 -15.123  1.00  2.46           H  
ATOM    192 1HG2 VAL A  13      -1.116  11.890 -12.499  1.00  2.46           H  
ATOM    193 2HG2 VAL A  13      -2.745  12.570 -12.721  1.00  2.46           H  
ATOM    194 3HG2 VAL A  13      -2.547  10.919 -12.115  1.00  2.46           H  
ATOM    195  N   GLU A  14      -3.297   9.339 -16.521  1.00  2.37           N  
ATOM    196  CA  GLU A  14      -3.358   9.001 -17.931  1.00  2.37           C  
ATOM    197  C   GLU A  14      -4.804   8.989 -18.422  1.00  2.37           C  
ATOM    198  O   GLU A  14      -5.097   9.496 -19.507  1.00  2.37           O  
ATOM    199  CB  GLU A  14      -2.711   7.636 -18.184  1.00  2.37           C  
ATOM    200  CG  GLU A  14      -2.726   7.187 -19.651  1.00  2.37           C  
ATOM    201  CD  GLU A  14      -1.892   8.039 -20.588  1.00  2.37           C  
ATOM    202  OE1 GLU A  14      -1.023   8.741 -20.130  1.00  2.37           O  
ATOM    203  OE2 GLU A  14      -2.141   7.976 -21.780  1.00  2.37           O  
ATOM    204  H   GLU A  14      -2.944   8.658 -15.848  1.00  2.37           H  
ATOM    205  HA  GLU A  14      -2.809   9.756 -18.489  1.00  2.37           H  
ATOM    206 1HB  GLU A  14      -1.677   7.654 -17.840  1.00  2.37           H  
ATOM    207 2HB  GLU A  14      -3.234   6.879 -17.595  1.00  2.37           H  
ATOM    208 1HG  GLU A  14      -2.377   6.158 -19.706  1.00  2.37           H  
ATOM    209 2HG  GLU A  14      -3.761   7.204 -19.985  1.00  2.37           H  
ATOM    210  N   ALA A  15      -5.735   8.452 -17.627  1.00  2.26           N  
ATOM    211  CA  ALA A  15      -7.120   8.435 -18.075  1.00  2.26           C  
ATOM    212  C   ALA A  15      -7.623   9.850 -18.309  1.00  2.26           C  
ATOM    213  O   ALA A  15      -8.262  10.133 -19.330  1.00  2.26           O  
ATOM    214  CB  ALA A  15      -7.997   7.757 -17.040  1.00  2.26           C  
ATOM    215  H   ALA A  15      -5.483   8.023 -16.736  1.00  2.26           H  
ATOM    216  HA  ALA A  15      -7.169   7.888 -19.015  1.00  2.26           H  
ATOM    217 1HB  ALA A  15      -9.027   7.736 -17.389  1.00  2.26           H  
ATOM    218 2HB  ALA A  15      -7.643   6.739 -16.878  1.00  2.26           H  
ATOM    219 3HB  ALA A  15      -7.940   8.311 -16.103  1.00  2.26           H  
ATOM    220  N   VAL A  16      -7.268  10.756 -17.402  1.00  2.12           N  
ATOM    221  CA  VAL A  16      -7.685  12.136 -17.522  1.00  2.12           C  
ATOM    222  C   VAL A  16      -7.024  12.790 -18.719  1.00  2.12           C  
ATOM    223  O   VAL A  16      -7.679  13.504 -19.475  1.00  2.12           O  
ATOM    224  CB  VAL A  16      -7.377  12.916 -16.238  1.00  2.12           C  
ATOM    225  CG1 VAL A  16      -7.656  14.398 -16.465  1.00  2.12           C  
ATOM    226  CG2 VAL A  16      -8.254  12.370 -15.095  1.00  2.12           C  
ATOM    227  H   VAL A  16      -6.725  10.462 -16.587  1.00  2.12           H  
ATOM    228  HA  VAL A  16      -8.765  12.152 -17.671  1.00  2.12           H  
ATOM    229  HB  VAL A  16      -6.320  12.796 -15.985  1.00  2.12           H  
ATOM    230 1HG1 VAL A  16      -7.431  14.952 -15.554  1.00  2.12           H  
ATOM    231 2HG1 VAL A  16      -7.025  14.764 -17.277  1.00  2.12           H  
ATOM    232 3HG1 VAL A  16      -8.705  14.537 -16.727  1.00  2.12           H  
ATOM    233 1HG2 VAL A  16      -8.037  12.913 -14.177  1.00  2.12           H  
ATOM    234 2HG2 VAL A  16      -9.305  12.494 -15.353  1.00  2.12           H  
ATOM    235 3HG2 VAL A  16      -8.046  11.317 -14.945  1.00  2.12           H  
ATOM    236  N   ALA A  17      -5.722  12.564 -18.901  1.00  1.98           N  
ATOM    237  CA  ALA A  17      -5.014  13.168 -20.019  1.00  1.98           C  
ATOM    238  C   ALA A  17      -5.625  12.750 -21.351  1.00  1.98           C  
ATOM    239  O   ALA A  17      -5.767  13.578 -22.258  1.00  1.98           O  
ATOM    240  CB  ALA A  17      -3.553  12.761 -19.982  1.00  1.98           C  
ATOM    241  H   ALA A  17      -5.209  11.977 -18.244  1.00  1.98           H  
ATOM    242  HA  ALA A  17      -5.093  14.249 -19.927  1.00  1.98           H  
ATOM    243 1HB  ALA A  17      -3.020  13.230 -20.805  1.00  1.98           H  
ATOM    244 2HB  ALA A  17      -3.114  13.073 -19.034  1.00  1.98           H  
ATOM    245 3HB  ALA A  17      -3.480  11.674 -20.073  1.00  1.98           H  
ATOM    246  N   ARG A  18      -6.038  11.483 -21.458  1.00  1.85           N  
ATOM    247  CA  ARG A  18      -6.656  10.999 -22.683  1.00  1.85           C  
ATOM    248  C   ARG A  18      -7.980  11.716 -22.917  1.00  1.85           C  
ATOM    249  O   ARG A  18      -8.291  12.111 -24.046  1.00  1.85           O  
ATOM    250  CB  ARG A  18      -6.867   9.493 -22.617  1.00  1.85           C  
ATOM    251  CG  ARG A  18      -5.581   8.658 -22.687  1.00  1.85           C  
ATOM    252  CD  ARG A  18      -5.857   7.204 -22.549  1.00  1.85           C  
ATOM    253  NE  ARG A  18      -4.633   6.407 -22.549  1.00  1.85           N  
ATOM    254  CZ  ARG A  18      -4.598   5.056 -22.560  1.00  1.85           C  
ATOM    255  NH1 ARG A  18      -5.723   4.367 -22.602  1.00  1.85           N  
ATOM    256  NH2 ARG A  18      -3.439   4.416 -22.530  1.00  1.85           N  
ATOM    257  H   ARG A  18      -5.884  10.832 -20.684  1.00  1.85           H  
ATOM    258  HA  ARG A  18      -5.988  11.216 -23.516  1.00  1.85           H  
ATOM    259 1HB  ARG A  18      -7.360   9.245 -21.676  1.00  1.85           H  
ATOM    260 2HB  ARG A  18      -7.523   9.177 -23.425  1.00  1.85           H  
ATOM    261 1HG  ARG A  18      -5.099   8.818 -23.650  1.00  1.85           H  
ATOM    262 2HG  ARG A  18      -4.895   8.957 -21.897  1.00  1.85           H  
ATOM    263 1HD  ARG A  18      -6.369   7.032 -21.602  1.00  1.85           H  
ATOM    264 2HD  ARG A  18      -6.485   6.868 -23.370  1.00  1.85           H  
ATOM    265  HE  ARG A  18      -3.733   6.913 -22.481  1.00  1.85           H  
ATOM    266 1HH1 ARG A  18      -6.610   4.849 -22.625  1.00  1.85           H  
ATOM    267 2HH1 ARG A  18      -5.697   3.358 -22.611  1.00  1.85           H  
ATOM    268 1HH2 ARG A  18      -2.565   4.933 -22.507  1.00  1.85           H  
ATOM    269 2HH2 ARG A  18      -3.422   3.410 -22.538  1.00  1.85           H  
ATOM    270  N   VAL A  19      -8.733  11.944 -21.839  1.00  1.78           N  
ATOM    271  CA  VAL A  19      -9.985  12.672 -21.943  1.00  1.78           C  
ATOM    272  C   VAL A  19      -9.771  14.112 -22.360  1.00  1.78           C  
ATOM    273  O   VAL A  19     -10.516  14.635 -23.192  1.00  1.78           O  
ATOM    274  CB  VAL A  19     -10.767  12.641 -20.642  1.00  1.78           C  
ATOM    275  CG1 VAL A  19     -11.908  13.578 -20.757  1.00  1.78           C  
ATOM    276  CG2 VAL A  19     -11.276  11.261 -20.431  1.00  1.78           C  
ATOM    277  H   VAL A  19      -8.440  11.575 -20.931  1.00  1.78           H  
ATOM    278  HA  VAL A  19     -10.593  12.182 -22.702  1.00  1.78           H  
ATOM    279  HB  VAL A  19     -10.135  12.952 -19.814  1.00  1.78           H  
ATOM    280 1HG1 VAL A  19     -12.471  13.562 -19.849  1.00  1.78           H  
ATOM    281 2HG1 VAL A  19     -11.540  14.587 -20.933  1.00  1.78           H  
ATOM    282 3HG1 VAL A  19     -12.541  13.270 -21.590  1.00  1.78           H  
ATOM    283 1HG2 VAL A  19     -11.853  11.204 -19.532  1.00  1.78           H  
ATOM    284 2HG2 VAL A  19     -11.899  11.005 -21.277  1.00  1.78           H  
ATOM    285 3HG2 VAL A  19     -10.444  10.570 -20.367  1.00  1.78           H  
ATOM    286  N   VAL A  20      -8.765  14.762 -21.783  1.00  1.89           N  
ATOM    287  CA  VAL A  20      -8.483  16.134 -22.151  1.00  1.89           C  
ATOM    288  C   VAL A  20      -8.135  16.208 -23.625  1.00  1.89           C  
ATOM    289  O   VAL A  20      -8.615  17.099 -24.330  1.00  1.89           O  
ATOM    290  CB  VAL A  20      -7.337  16.716 -21.313  1.00  1.89           C  
ATOM    291  CG1 VAL A  20      -6.928  18.063 -21.883  1.00  1.89           C  
ATOM    292  CG2 VAL A  20      -7.800  16.870 -19.861  1.00  1.89           C  
ATOM    293  H   VAL A  20      -8.199  14.288 -21.078  1.00  1.89           H  
ATOM    294  HA  VAL A  20      -9.375  16.731 -21.969  1.00  1.89           H  
ATOM    295  HB  VAL A  20      -6.478  16.045 -21.360  1.00  1.89           H  
ATOM    296 1HG1 VAL A  20      -6.110  18.473 -21.292  1.00  1.89           H  
ATOM    297 2HG1 VAL A  20      -6.600  17.935 -22.917  1.00  1.89           H  
ATOM    298 3HG1 VAL A  20      -7.776  18.745 -21.853  1.00  1.89           H  
ATOM    299 1HG2 VAL A  20      -6.988  17.277 -19.262  1.00  1.89           H  
ATOM    300 2HG2 VAL A  20      -8.655  17.543 -19.824  1.00  1.89           H  
ATOM    301 3HG2 VAL A  20      -8.089  15.905 -19.468  1.00  1.89           H  
ATOM    302  N   ALA A  21      -7.311  15.276 -24.107  1.00  2.28           N  
ATOM    303  CA  ALA A  21      -6.980  15.260 -25.519  1.00  2.28           C  
ATOM    304  C   ALA A  21      -8.243  15.080 -26.368  1.00  2.28           C  
ATOM    305  O   ALA A  21      -8.411  15.746 -27.395  1.00  2.28           O  
ATOM    306  CB  ALA A  21      -5.995  14.145 -25.802  1.00  2.28           C  
ATOM    307  H   ALA A  21      -6.910  14.573 -23.482  1.00  2.28           H  
ATOM    308  HA  ALA A  21      -6.526  16.217 -25.774  1.00  2.28           H  
ATOM    309 1HB  ALA A  21      -5.733  14.147 -26.857  1.00  2.28           H  
ATOM    310 2HB  ALA A  21      -5.099  14.292 -25.200  1.00  2.28           H  
ATOM    311 3HB  ALA A  21      -6.450  13.190 -25.542  1.00  2.28           H  
ATOM    312  N   ALA A  22      -9.152  14.205 -25.926  1.00  3.15           N  
ATOM    313  CA  ALA A  22     -10.390  13.998 -26.660  1.00  3.15           C  
ATOM    314  C   ALA A  22     -11.203  15.282 -26.712  1.00  3.15           C  
ATOM    315  O   ALA A  22     -11.768  15.633 -27.755  1.00  3.15           O  
ATOM    316  CB  ALA A  22     -11.204  12.895 -26.011  1.00  3.15           C  
ATOM    317  H   ALA A  22      -8.967  13.653 -25.088  1.00  3.15           H  
ATOM    318  HA  ALA A  22     -10.136  13.707 -27.678  1.00  3.15           H  
ATOM    319 1HB  ALA A  22     -12.114  12.731 -26.579  1.00  3.15           H  
ATOM    320 2HB  ALA A  22     -10.615  11.979 -25.990  1.00  3.15           H  
ATOM    321 3HB  ALA A  22     -11.460  13.180 -24.997  1.00  3.15           H  
ATOM    322  N   ALA A  23     -11.236  16.007 -25.592  1.00  4.79           N  
ATOM    323  CA  ALA A  23     -11.954  17.268 -25.538  1.00  4.79           C  
ATOM    324  C   ALA A  23     -11.327  18.270 -26.497  1.00  4.79           C  
ATOM    325  O   ALA A  23     -12.027  18.980 -27.220  1.00  4.79           O  
ATOM    326  CB  ALA A  23     -11.941  17.809 -24.121  1.00  4.79           C  
ATOM    327  H   ALA A  23     -10.769  15.658 -24.755  1.00  4.79           H  
ATOM    328  HA  ALA A  23     -12.979  17.092 -25.853  1.00  4.79           H  
ATOM    329 1HB  ALA A  23     -12.498  18.742 -24.082  1.00  4.79           H  
ATOM    330 2HB  ALA A  23     -12.393  17.081 -23.453  1.00  4.79           H  
ATOM    331 3HB  ALA A  23     -10.917  17.986 -23.809  1.00  4.79           H  
ATOM    332  N   ALA A  24      -9.991  18.297 -26.542  1.00  7.34           N  
ATOM    333  CA  ALA A  24      -9.247  19.201 -27.415  1.00  7.34           C  
ATOM    334  C   ALA A  24      -9.584  18.934 -28.877  1.00  7.34           C  
ATOM    335  O   ALA A  24      -9.638  19.853 -29.697  1.00  7.34           O  
ATOM    336  CB  ALA A  24      -7.752  19.051 -27.182  1.00  7.34           C  
ATOM    337  H   ALA A  24      -9.466  17.688 -25.913  1.00  7.34           H  
ATOM    338  HA  ALA A  24      -9.543  20.221 -27.176  1.00  7.34           H  
ATOM    339 1HB  ALA A  24      -7.214  19.749 -27.819  1.00  7.34           H  
ATOM    340 2HB  ALA A  24      -7.528  19.260 -26.136  1.00  7.34           H  
ATOM    341 3HB  ALA A  24      -7.448  18.040 -27.419  1.00  7.34           H  
ATOM    342  N   ALA A  25      -9.844  17.665 -29.186  1.00 10.41           N  
ATOM    343  CA  ALA A  25     -10.176  17.207 -30.525  1.00 10.41           C  
ATOM    344  C   ALA A  25     -11.645  17.452 -30.897  1.00 10.41           C  
ATOM    345  O   ALA A  25     -12.052  17.133 -32.017  1.00 10.41           O  
ATOM    346  CB  ALA A  25      -9.866  15.729 -30.654  1.00 10.41           C  
ATOM    347  H   ALA A  25      -9.748  16.963 -28.450  1.00 10.41           H  
ATOM    348  HA  ALA A  25      -9.556  17.762 -31.227  1.00 10.41           H  
ATOM    349 1HB  ALA A  25     -10.078  15.398 -31.668  1.00 10.41           H  
ATOM    350 2HB  ALA A  25      -8.814  15.559 -30.424  1.00 10.41           H  
ATOM    351 3HB  ALA A  25     -10.482  15.170 -29.953  1.00 10.41           H  
ATOM    352  N   GLY A  26     -12.451  17.999 -29.978  1.00 12.79           N  
ATOM    353  CA  GLY A  26     -13.855  18.259 -30.271  1.00 12.79           C  
ATOM    354  C   GLY A  26     -14.870  17.267 -29.687  1.00 12.79           C  
ATOM    355  O   GLY A  26     -16.039  17.295 -30.076  1.00 12.79           O  
ATOM    356  H   GLY A  26     -12.096  18.265 -29.060  1.00 12.79           H  
ATOM    357 1HA  GLY A  26     -14.096  19.255 -29.900  1.00 12.79           H  
ATOM    358 2HA  GLY A  26     -13.985  18.303 -31.350  1.00 12.79           H  
ATOM    359  N   ALA A  27     -14.453  16.388 -28.770  1.00 12.90           N  
ATOM    360  CA  ALA A  27     -15.403  15.445 -28.168  1.00 12.90           C  
ATOM    361  C   ALA A  27     -16.511  16.190 -27.442  1.00 12.90           C  
ATOM    362  O   ALA A  27     -16.285  17.261 -26.870  1.00 12.90           O  
ATOM    363  CB  ALA A  27     -14.714  14.516 -27.197  1.00 12.90           C  
ATOM    364  H   ALA A  27     -13.477  16.359 -28.476  1.00 12.90           H  
ATOM    365  HA  ALA A  27     -15.857  14.854 -28.967  1.00 12.90           H  
ATOM    366 1HB  ALA A  27     -15.449  13.822 -26.782  1.00 12.90           H  
ATOM    367 2HB  ALA A  27     -13.941  13.962 -27.720  1.00 12.90           H  
ATOM    368 3HB  ALA A  27     -14.269  15.091 -26.394  1.00 12.90           H  
ATOM    369  N   SER A  28     -17.717  15.627 -27.458  1.00 10.65           N  
ATOM    370  CA  SER A  28     -18.835  16.256 -26.777  1.00 10.65           C  
ATOM    371  C   SER A  28     -18.741  16.109 -25.282  1.00 10.65           C  
ATOM    372  O   SER A  28     -18.067  15.210 -24.779  1.00 10.65           O  
ATOM    373  CB  SER A  28     -20.129  15.637 -27.239  1.00 10.65           C  
ATOM    374  OG  SER A  28     -20.193  14.286 -26.845  1.00 10.65           O  
ATOM    375  H   SER A  28     -17.869  14.727 -27.929  1.00 10.65           H  
ATOM    376  HA  SER A  28     -18.833  17.319 -27.023  1.00 10.65           H  
ATOM    377 1HB  SER A  28     -20.969  16.184 -26.817  1.00 10.65           H  
ATOM    378 2HB  SER A  28     -20.201  15.704 -28.323  1.00 10.65           H  
ATOM    379  HG  SER A  28     -19.520  13.824 -27.415  1.00 10.65           H  
ATOM    380  N   VAL A  29     -19.502  16.923 -24.564  1.00  7.61           N  
ATOM    381  CA  VAL A  29     -19.521  16.846 -23.115  1.00  7.61           C  
ATOM    382  C   VAL A  29     -19.984  15.491 -22.628  1.00  7.61           C  
ATOM    383  O   VAL A  29     -19.431  14.957 -21.671  1.00  7.61           O  
ATOM    384  CB  VAL A  29     -20.411  17.933 -22.518  1.00  7.61           C  
ATOM    385  CG1 VAL A  29     -20.573  17.689 -21.024  1.00  7.61           C  
ATOM    386  CG2 VAL A  29     -19.780  19.287 -22.785  1.00  7.61           C  
ATOM    387  H   VAL A  29     -20.049  17.633 -25.033  1.00  7.61           H  
ATOM    388  HA  VAL A  29     -18.505  17.011 -22.754  1.00  7.61           H  
ATOM    389  HB  VAL A  29     -21.399  17.888 -22.974  1.00  7.61           H  
ATOM    390 1HG1 VAL A  29     -21.213  18.461 -20.596  1.00  7.61           H  
ATOM    391 2HG1 VAL A  29     -21.029  16.709 -20.862  1.00  7.61           H  
ATOM    392 3HG1 VAL A  29     -19.596  17.719 -20.543  1.00  7.61           H  
ATOM    393 1HG2 VAL A  29     -20.409  20.072 -22.365  1.00  7.61           H  
ATOM    394 2HG2 VAL A  29     -18.793  19.323 -22.322  1.00  7.61           H  
ATOM    395 3HG2 VAL A  29     -19.681  19.437 -23.861  1.00  7.61           H  
ATOM    396  N   GLU A  30     -21.007  14.934 -23.274  1.00  5.17           N  
ATOM    397  CA  GLU A  30     -21.496  13.632 -22.856  1.00  5.17           C  
ATOM    398  C   GLU A  30     -20.439  12.554 -23.099  1.00  5.17           C  
ATOM    399  O   GLU A  30     -20.218  11.697 -22.241  1.00  5.17           O  
ATOM    400  CB  GLU A  30     -22.785  13.276 -23.599  1.00  5.17           C  
ATOM    401  CG  GLU A  30     -23.399  11.942 -23.184  1.00  5.17           C  
ATOM    402  CD  GLU A  30     -23.901  11.906 -21.749  1.00  5.17           C  
ATOM    403  OE1 GLU A  30     -24.131  12.947 -21.182  1.00  5.17           O  
ATOM    404  OE2 GLU A  30     -24.048  10.816 -21.226  1.00  5.17           O  
ATOM    405  H   GLU A  30     -21.427  15.409 -24.057  1.00  5.17           H  
ATOM    406  HA  GLU A  30     -21.709  13.670 -21.788  1.00  5.17           H  
ATOM    407 1HB  GLU A  30     -23.528  14.058 -23.437  1.00  5.17           H  
ATOM    408 2HB  GLU A  30     -22.582  13.232 -24.670  1.00  5.17           H  
ATOM    409 1HG  GLU A  30     -24.226  11.709 -23.852  1.00  5.17           H  
ATOM    410 2HG  GLU A  30     -22.639  11.177 -23.315  1.00  5.17           H  
ATOM    411  N   GLU A  31     -19.730  12.601 -24.235  1.00  3.61           N  
ATOM    412  CA  GLU A  31     -18.704  11.578 -24.448  1.00  3.61           C  
ATOM    413  C   GLU A  31     -17.609  11.687 -23.388  1.00  3.61           C  
ATOM    414  O   GLU A  31     -17.166  10.684 -22.821  1.00  3.61           O  
ATOM    415  CB  GLU A  31     -18.106  11.724 -25.845  1.00  3.61           C  
ATOM    416  CG  GLU A  31     -19.023  11.298 -26.991  1.00  3.61           C  
ATOM    417  CD  GLU A  31     -18.523  11.753 -28.345  1.00  3.61           C  
ATOM    418  OE1 GLU A  31     -18.286  12.946 -28.495  1.00  3.61           O  
ATOM    419  OE2 GLU A  31     -18.371  10.932 -29.218  1.00  3.61           O  
ATOM    420  H   GLU A  31     -19.904  13.313 -24.950  1.00  3.61           H  
ATOM    421  HA  GLU A  31     -19.169  10.596 -24.362  1.00  3.61           H  
ATOM    422 1HB  GLU A  31     -17.836  12.770 -26.008  1.00  3.61           H  
ATOM    423 2HB  GLU A  31     -17.189  11.141 -25.910  1.00  3.61           H  
ATOM    424 1HG  GLU A  31     -19.094  10.211 -26.992  1.00  3.61           H  
ATOM    425 2HG  GLU A  31     -20.021  11.694 -26.814  1.00  3.61           H  
ATOM    426  N   ILE A  32     -17.241  12.919 -23.056  1.00  2.69           N  
ATOM    427  CA  ILE A  32     -16.232  13.191 -22.049  1.00  2.69           C  
ATOM    428  C   ILE A  32     -16.677  12.686 -20.691  1.00  2.69           C  
ATOM    429  O   ILE A  32     -15.929  11.986 -20.002  1.00  2.69           O  
ATOM    430  CB  ILE A  32     -15.974  14.705 -22.023  1.00  2.69           C  
ATOM    431  CG1 ILE A  32     -15.275  15.119 -23.327  1.00  2.69           C  
ATOM    432  CG2 ILE A  32     -15.233  15.136 -20.789  1.00  2.69           C  
ATOM    433  CD1 ILE A  32     -15.276  16.601 -23.555  1.00  2.69           C  
ATOM    434  H   ILE A  32     -17.655  13.708 -23.558  1.00  2.69           H  
ATOM    435  HA  ILE A  32     -15.313  12.678 -22.328  1.00  2.69           H  
ATOM    436  HB  ILE A  32     -16.931  15.209 -22.029  1.00  2.69           H  
ATOM    437 1HG1 ILE A  32     -14.239  14.779 -23.301  1.00  2.69           H  
ATOM    438 2HG1 ILE A  32     -15.772  14.639 -24.164  1.00  2.69           H  
ATOM    439 1HG2 ILE A  32     -15.103  16.216 -20.806  1.00  2.69           H  
ATOM    440 2HG2 ILE A  32     -15.801  14.855 -19.906  1.00  2.69           H  
ATOM    441 3HG2 ILE A  32     -14.294  14.672 -20.761  1.00  2.69           H  
ATOM    442 1HD1 ILE A  32     -14.783  16.823 -24.488  1.00  2.69           H  
ATOM    443 2HD1 ILE A  32     -16.299  16.954 -23.609  1.00  2.69           H  
ATOM    444 3HD1 ILE A  32     -14.763  17.098 -22.738  1.00  2.69           H  
ATOM    445  N   ALA A  33     -17.914  13.004 -20.315  1.00  2.18           N  
ATOM    446  CA  ALA A  33     -18.458  12.577 -19.043  1.00  2.18           C  
ATOM    447  C   ALA A  33     -18.498  11.062 -18.919  1.00  2.18           C  
ATOM    448  O   ALA A  33     -18.179  10.516 -17.861  1.00  2.18           O  
ATOM    449  CB  ALA A  33     -19.856  13.134 -18.879  1.00  2.18           C  
ATOM    450  H   ALA A  33     -18.490  13.583 -20.924  1.00  2.18           H  
ATOM    451  HA  ALA A  33     -17.814  12.966 -18.255  1.00  2.18           H  
ATOM    452 1HB  ALA A  33     -20.258  12.839 -17.913  1.00  2.18           H  
ATOM    453 2HB  ALA A  33     -19.825  14.222 -18.948  1.00  2.18           H  
ATOM    454 3HB  ALA A  33     -20.494  12.742 -19.675  1.00  2.18           H  
ATOM    455  N   ARG A  34     -18.860  10.369 -20.005  1.00  1.94           N  
ATOM    456  CA  ARG A  34     -18.938   8.916 -19.957  1.00  1.94           C  
ATOM    457  C   ARG A  34     -17.562   8.288 -19.797  1.00  1.94           C  
ATOM    458  O   ARG A  34     -17.392   7.347 -19.012  1.00  1.94           O  
ATOM    459  CB  ARG A  34     -19.600   8.370 -21.213  1.00  1.94           C  
ATOM    460  CG  ARG A  34     -21.103   8.649 -21.338  1.00  1.94           C  
ATOM    461  CD  ARG A  34     -21.646   8.132 -22.625  1.00  1.94           C  
ATOM    462  NE  ARG A  34     -23.063   8.437 -22.795  1.00  1.94           N  
ATOM    463  CZ  ARG A  34     -23.836   7.952 -23.791  1.00  1.94           C  
ATOM    464  NH1 ARG A  34     -23.325   7.117 -24.676  1.00  1.94           N  
ATOM    465  NH2 ARG A  34     -25.108   8.307 -23.884  1.00  1.94           N  
ATOM    466  H   ARG A  34     -19.129  10.858 -20.861  1.00  1.94           H  
ATOM    467  HA  ARG A  34     -19.548   8.637 -19.100  1.00  1.94           H  
ATOM    468 1HB  ARG A  34     -19.119   8.816 -22.087  1.00  1.94           H  
ATOM    469 2HB  ARG A  34     -19.449   7.294 -21.269  1.00  1.94           H  
ATOM    470 1HG  ARG A  34     -21.630   8.152 -20.526  1.00  1.94           H  
ATOM    471 2HG  ARG A  34     -21.296   9.718 -21.283  1.00  1.94           H  
ATOM    472 1HD  ARG A  34     -21.100   8.598 -23.447  1.00  1.94           H  
ATOM    473 2HD  ARG A  34     -21.521   7.053 -22.670  1.00  1.94           H  
ATOM    474  HE  ARG A  34     -23.489   9.116 -22.142  1.00  1.94           H  
ATOM    475 1HH1 ARG A  34     -22.356   6.842 -24.609  1.00  1.94           H  
ATOM    476 2HH1 ARG A  34     -23.904   6.752 -25.419  1.00  1.94           H  
ATOM    477 1HH2 ARG A  34     -25.517   8.943 -23.204  1.00  1.94           H  
ATOM    478 2HH2 ARG A  34     -25.679   7.940 -24.628  1.00  1.94           H  
ATOM    479  N   VAL A  35     -16.561   8.833 -20.491  1.00  1.85           N  
ATOM    480  CA  VAL A  35     -15.225   8.275 -20.373  1.00  1.85           C  
ATOM    481  C   VAL A  35     -14.671   8.517 -18.980  1.00  1.85           C  
ATOM    482  O   VAL A  35     -14.084   7.612 -18.382  1.00  1.85           O  
ATOM    483  CB  VAL A  35     -14.268   8.837 -21.426  1.00  1.85           C  
ATOM    484  CG1 VAL A  35     -12.864   8.334 -21.126  1.00  1.85           C  
ATOM    485  CG2 VAL A  35     -14.700   8.378 -22.810  1.00  1.85           C  
ATOM    486  H   VAL A  35     -16.738   9.610 -21.133  1.00  1.85           H  
ATOM    487  HA  VAL A  35     -15.291   7.199 -20.531  1.00  1.85           H  
ATOM    488  HB  VAL A  35     -14.271   9.931 -21.376  1.00  1.85           H  
ATOM    489 1HG1 VAL A  35     -12.167   8.723 -21.866  1.00  1.85           H  
ATOM    490 2HG1 VAL A  35     -12.565   8.663 -20.131  1.00  1.85           H  
ATOM    491 3HG1 VAL A  35     -12.856   7.246 -21.164  1.00  1.85           H  
ATOM    492 1HG2 VAL A  35     -14.014   8.778 -23.554  1.00  1.85           H  
ATOM    493 2HG2 VAL A  35     -14.689   7.290 -22.850  1.00  1.85           H  
ATOM    494 3HG2 VAL A  35     -15.702   8.733 -23.016  1.00  1.85           H  
ATOM    495  N   LEU A  36     -14.859   9.727 -18.447  1.00  1.87           N  
ATOM    496  CA  LEU A  36     -14.383  10.015 -17.105  1.00  1.87           C  
ATOM    497  C   LEU A  36     -15.083   9.139 -16.078  1.00  1.87           C  
ATOM    498  O   LEU A  36     -14.441   8.639 -15.152  1.00  1.87           O  
ATOM    499  CB  LEU A  36     -14.625  11.485 -16.768  1.00  1.87           C  
ATOM    500  CG  LEU A  36     -13.757  12.470 -17.510  1.00  1.87           C  
ATOM    501  CD1 LEU A  36     -14.273  13.867 -17.278  1.00  1.87           C  
ATOM    502  CD2 LEU A  36     -12.302  12.346 -17.002  1.00  1.87           C  
ATOM    503  H   LEU A  36     -15.336  10.455 -18.981  1.00  1.87           H  
ATOM    504  HA  LEU A  36     -13.315   9.814 -17.066  1.00  1.87           H  
ATOM    505 1HB  LEU A  36     -15.666  11.721 -17.004  1.00  1.87           H  
ATOM    506 2HB  LEU A  36     -14.472  11.632 -15.700  1.00  1.87           H  
ATOM    507  HG  LEU A  36     -13.807  12.257 -18.571  1.00  1.87           H  
ATOM    508 1HD1 LEU A  36     -13.655  14.579 -17.821  1.00  1.87           H  
ATOM    509 2HD1 LEU A  36     -15.301  13.929 -17.637  1.00  1.87           H  
ATOM    510 3HD1 LEU A  36     -14.243  14.094 -16.215  1.00  1.87           H  
ATOM    511 1HD2 LEU A  36     -11.664  13.052 -17.532  1.00  1.87           H  
ATOM    512 2HD2 LEU A  36     -12.270  12.563 -15.935  1.00  1.87           H  
ATOM    513 3HD2 LEU A  36     -11.938  11.334 -17.171  1.00  1.87           H  
ATOM    514  N   ALA A  37     -16.390   8.905 -16.250  1.00  1.98           N  
ATOM    515  CA  ALA A  37     -17.117   8.057 -15.319  1.00  1.98           C  
ATOM    516  C   ALA A  37     -16.548   6.641 -15.302  1.00  1.98           C  
ATOM    517  O   ALA A  37     -16.386   6.053 -14.227  1.00  1.98           O  
ATOM    518  CB  ALA A  37     -18.586   8.017 -15.694  1.00  1.98           C  
ATOM    519  H   ALA A  37     -16.901   9.346 -17.015  1.00  1.98           H  
ATOM    520  HA  ALA A  37     -17.009   8.481 -14.322  1.00  1.98           H  
ATOM    521 1HB  ALA A  37     -19.130   7.401 -14.983  1.00  1.98           H  
ATOM    522 2HB  ALA A  37     -18.988   9.029 -15.688  1.00  1.98           H  
ATOM    523 3HB  ALA A  37     -18.688   7.596 -16.693  1.00  1.98           H  
ATOM    524  N   GLU A  38     -16.203   6.110 -16.483  1.00  2.11           N  
ATOM    525  CA  GLU A  38     -15.636   4.768 -16.569  1.00  2.11           C  
ATOM    526  C   GLU A  38     -14.226   4.758 -15.994  1.00  2.11           C  
ATOM    527  O   GLU A  38     -13.844   3.846 -15.255  1.00  2.11           O  
ATOM    528  CB  GLU A  38     -15.623   4.270 -18.016  1.00  2.11           C  
ATOM    529  CG  GLU A  38     -15.068   2.842 -18.196  1.00  2.11           C  
ATOM    530  CD  GLU A  38     -15.893   1.749 -17.535  1.00  2.11           C  
ATOM    531  OE1 GLU A  38     -17.053   1.962 -17.276  1.00  2.11           O  
ATOM    532  OE2 GLU A  38     -15.337   0.692 -17.287  1.00  2.11           O  
ATOM    533  H   GLU A  38     -16.376   6.637 -17.343  1.00  2.11           H  
ATOM    534  HA  GLU A  38     -16.253   4.095 -15.975  1.00  2.11           H  
ATOM    535 1HB  GLU A  38     -16.637   4.298 -18.417  1.00  2.11           H  
ATOM    536 2HB  GLU A  38     -15.018   4.948 -18.623  1.00  2.11           H  
ATOM    537 1HG  GLU A  38     -14.991   2.628 -19.260  1.00  2.11           H  
ATOM    538 2HG  GLU A  38     -14.062   2.824 -17.781  1.00  2.11           H  
ATOM    539  N   GLY A  39     -13.454   5.799 -16.299  1.00  2.25           N  
ATOM    540  CA  GLY A  39     -12.098   5.910 -15.799  1.00  2.25           C  
ATOM    541  C   GLY A  39     -12.122   5.831 -14.283  1.00  2.25           C  
ATOM    542  O   GLY A  39     -11.443   4.996 -13.679  1.00  2.25           O  
ATOM    543  H   GLY A  39     -13.809   6.525 -16.919  1.00  2.25           H  
ATOM    544 1HA  GLY A  39     -11.483   5.112 -16.211  1.00  2.25           H  
ATOM    545 2HA  GLY A  39     -11.672   6.861 -16.119  1.00  2.25           H  
ATOM    546  N   LEU A  40     -12.923   6.693 -13.665  1.00  2.39           N  
ATOM    547  CA  LEU A  40     -13.019   6.729 -12.220  1.00  2.39           C  
ATOM    548  C   LEU A  40     -13.560   5.429 -11.644  1.00  2.39           C  
ATOM    549  O   LEU A  40     -13.093   4.980 -10.596  1.00  2.39           O  
ATOM    550  CB  LEU A  40     -13.905   7.896 -11.806  1.00  2.39           C  
ATOM    551  CG  LEU A  40     -13.292   9.266 -12.055  1.00  2.39           C  
ATOM    552  CD1 LEU A  40     -14.329  10.339 -11.793  1.00  2.39           C  
ATOM    553  CD2 LEU A  40     -12.072   9.426 -11.149  1.00  2.39           C  
ATOM    554  H   LEU A  40     -13.474   7.350 -14.219  1.00  2.39           H  
ATOM    555  HA  LEU A  40     -12.023   6.896 -11.821  1.00  2.39           H  
ATOM    556 1HB  LEU A  40     -14.838   7.837 -12.373  1.00  2.39           H  
ATOM    557 2HB  LEU A  40     -14.130   7.809 -10.748  1.00  2.39           H  
ATOM    558  HG  LEU A  40     -12.982   9.345 -13.099  1.00  2.39           H  
ATOM    559 1HD1 LEU A  40     -13.893  11.321 -11.980  1.00  2.39           H  
ATOM    560 2HD1 LEU A  40     -15.178  10.185 -12.463  1.00  2.39           H  
ATOM    561 3HD1 LEU A  40     -14.663  10.280 -10.760  1.00  2.39           H  
ATOM    562 1HD2 LEU A  40     -11.616  10.400 -11.321  1.00  2.39           H  
ATOM    563 2HD2 LEU A  40     -12.379   9.348 -10.107  1.00  2.39           H  
ATOM    564 3HD2 LEU A  40     -11.352   8.641 -11.374  1.00  2.39           H  
ATOM    565  N   ALA A  41     -14.534   4.797 -12.308  1.00  2.52           N  
ATOM    566  CA  ALA A  41     -15.053   3.545 -11.781  1.00  2.52           C  
ATOM    567  C   ALA A  41     -13.959   2.488 -11.710  1.00  2.52           C  
ATOM    568  O   ALA A  41     -13.855   1.764 -10.713  1.00  2.52           O  
ATOM    569  CB  ALA A  41     -16.192   3.044 -12.644  1.00  2.52           C  
ATOM    570  H   ALA A  41     -14.936   5.190 -13.161  1.00  2.52           H  
ATOM    571  HA  ALA A  41     -15.413   3.723 -10.773  1.00  2.52           H  
ATOM    572 1HB  ALA A  41     -16.587   2.119 -12.234  1.00  2.52           H  
ATOM    573 2HB  ALA A  41     -16.979   3.797 -12.676  1.00  2.52           H  
ATOM    574 3HB  ALA A  41     -15.823   2.866 -13.658  1.00  2.52           H  
ATOM    575  N   ARG A  42     -13.104   2.435 -12.738  1.00  2.62           N  
ATOM    576  CA  ARG A  42     -12.022   1.460 -12.759  1.00  2.62           C  
ATOM    577  C   ARG A  42     -11.015   1.799 -11.673  1.00  2.62           C  
ATOM    578  O   ARG A  42     -10.506   0.918 -10.978  1.00  2.62           O  
ATOM    579  CB  ARG A  42     -11.345   1.442 -14.114  1.00  2.62           C  
ATOM    580  CG  ARG A  42     -12.202   0.877 -15.253  1.00  2.62           C  
ATOM    581  CD  ARG A  42     -11.490   0.940 -16.558  1.00  2.62           C  
ATOM    582  NE  ARG A  42     -12.330   0.507 -17.671  1.00  2.62           N  
ATOM    583  CZ  ARG A  42     -11.888   0.301 -18.929  1.00  2.62           C  
ATOM    584  NH1 ARG A  42     -10.609   0.457 -19.217  1.00  2.62           N  
ATOM    585  NH2 ARG A  42     -12.736  -0.057 -19.876  1.00  2.62           N  
ATOM    586  H   ARG A  42     -13.235   3.058 -13.540  1.00  2.62           H  
ATOM    587  HA  ARG A  42     -12.437   0.471 -12.560  1.00  2.62           H  
ATOM    588 1HB  ARG A  42     -11.076   2.463 -14.391  1.00  2.62           H  
ATOM    589 2HB  ARG A  42     -10.425   0.863 -14.060  1.00  2.62           H  
ATOM    590 1HG  ARG A  42     -12.444  -0.164 -15.044  1.00  2.62           H  
ATOM    591 2HG  ARG A  42     -13.127   1.448 -15.340  1.00  2.62           H  
ATOM    592 1HD  ARG A  42     -11.190   1.972 -16.745  1.00  2.62           H  
ATOM    593 2HD  ARG A  42     -10.610   0.303 -16.526  1.00  2.62           H  
ATOM    594  HE  ARG A  42     -13.345   0.405 -17.498  1.00  2.62           H  
ATOM    595 1HH1 ARG A  42      -9.957   0.730 -18.494  1.00  2.62           H  
ATOM    596 2HH1 ARG A  42     -10.280   0.302 -20.159  1.00  2.62           H  
ATOM    597 1HH2 ARG A  42     -13.721  -0.179 -19.655  1.00  2.62           H  
ATOM    598 2HH2 ARG A  42     -12.408  -0.210 -20.816  1.00  2.62           H  
ATOM    599  N   VAL A  43     -10.763   3.088 -11.475  1.00  2.71           N  
ATOM    600  CA  VAL A  43      -9.842   3.501 -10.434  1.00  2.71           C  
ATOM    601  C   VAL A  43     -10.353   3.084  -9.068  1.00  2.71           C  
ATOM    602  O   VAL A  43      -9.584   2.568  -8.255  1.00  2.71           O  
ATOM    603  CB  VAL A  43      -9.585   5.016 -10.510  1.00  2.71           C  
ATOM    604  CG1 VAL A  43      -8.830   5.520  -9.290  1.00  2.71           C  
ATOM    605  CG2 VAL A  43      -8.733   5.290 -11.760  1.00  2.71           C  
ATOM    606  H   VAL A  43     -11.194   3.789 -12.082  1.00  2.71           H  
ATOM    607  HA  VAL A  43      -8.902   2.994 -10.613  1.00  2.71           H  
ATOM    608  HB  VAL A  43     -10.532   5.538 -10.567  1.00  2.71           H  
ATOM    609 1HG1 VAL A  43      -8.664   6.592  -9.389  1.00  2.71           H  
ATOM    610 2HG1 VAL A  43      -9.419   5.323  -8.393  1.00  2.71           H  
ATOM    611 3HG1 VAL A  43      -7.884   5.022  -9.212  1.00  2.71           H  
ATOM    612 1HG2 VAL A  43      -8.542   6.331 -11.850  1.00  2.71           H  
ATOM    613 2HG2 VAL A  43      -7.785   4.760 -11.678  1.00  2.71           H  
ATOM    614 3HG2 VAL A  43      -9.256   4.945 -12.640  1.00  2.71           H  
ATOM    615  N   ARG A  44     -11.649   3.276  -8.813  1.00  2.79           N  
ATOM    616  CA  ARG A  44     -12.214   2.865  -7.537  1.00  2.79           C  
ATOM    617  C   ARG A  44     -12.104   1.350  -7.337  1.00  2.79           C  
ATOM    618  O   ARG A  44     -11.751   0.899  -6.244  1.00  2.79           O  
ATOM    619  CB  ARG A  44     -13.675   3.287  -7.416  1.00  2.79           C  
ATOM    620  CG  ARG A  44     -13.902   4.795  -7.240  1.00  2.79           C  
ATOM    621  CD  ARG A  44     -15.303   5.112  -6.808  1.00  2.79           C  
ATOM    622  NE  ARG A  44     -16.315   4.736  -7.798  1.00  2.79           N  
ATOM    623  CZ  ARG A  44     -16.751   5.523  -8.806  1.00  2.79           C  
ATOM    624  NH1 ARG A  44     -16.261   6.730  -8.970  1.00  2.79           N  
ATOM    625  NH2 ARG A  44     -17.687   5.077  -9.630  1.00  2.79           N  
ATOM    626  H   ARG A  44     -12.240   3.724  -9.513  1.00  2.79           H  
ATOM    627  HA  ARG A  44     -11.655   3.360  -6.744  1.00  2.79           H  
ATOM    628 1HB  ARG A  44     -14.205   2.984  -8.321  1.00  2.79           H  
ATOM    629 2HB  ARG A  44     -14.139   2.773  -6.577  1.00  2.79           H  
ATOM    630 1HG  ARG A  44     -13.216   5.176  -6.486  1.00  2.79           H  
ATOM    631 2HG  ARG A  44     -13.715   5.300  -8.184  1.00  2.79           H  
ATOM    632 1HD  ARG A  44     -15.522   4.580  -5.883  1.00  2.79           H  
ATOM    633 2HD  ARG A  44     -15.385   6.183  -6.634  1.00  2.79           H  
ATOM    634  HE  ARG A  44     -16.725   3.816  -7.715  1.00  2.79           H  
ATOM    635 1HH1 ARG A  44     -15.547   7.076  -8.344  1.00  2.79           H  
ATOM    636 2HH1 ARG A  44     -16.602   7.311  -9.723  1.00  2.79           H  
ATOM    637 1HH2 ARG A  44     -18.071   4.150  -9.504  1.00  2.79           H  
ATOM    638 2HH2 ARG A  44     -18.018   5.664 -10.382  1.00  2.79           H  
ATOM    639  N   GLU A  45     -12.350   0.557  -8.394  1.00  2.87           N  
ATOM    640  CA  GLU A  45     -12.222  -0.898  -8.268  1.00  2.87           C  
ATOM    641  C   GLU A  45     -10.797  -1.277  -7.894  1.00  2.87           C  
ATOM    642  O   GLU A  45     -10.568  -2.097  -6.997  1.00  2.87           O  
ATOM    643  CB  GLU A  45     -12.614  -1.616  -9.571  1.00  2.87           C  
ATOM    644  CG  GLU A  45     -12.517  -3.167  -9.504  1.00  2.87           C  
ATOM    645  CD  GLU A  45     -12.979  -3.884 -10.784  1.00  2.87           C  
ATOM    646  OE1 GLU A  45     -13.385  -3.221 -11.708  1.00  2.87           O  
ATOM    647  OE2 GLU A  45     -12.913  -5.101 -10.827  1.00  2.87           O  
ATOM    648  H   GLU A  45     -12.656   0.967  -9.279  1.00  2.87           H  
ATOM    649  HA  GLU A  45     -12.883  -1.235  -7.470  1.00  2.87           H  
ATOM    650 1HB  GLU A  45     -13.634  -1.347  -9.842  1.00  2.87           H  
ATOM    651 2HB  GLU A  45     -11.963  -1.277 -10.377  1.00  2.87           H  
ATOM    652 1HG  GLU A  45     -11.476  -3.426  -9.316  1.00  2.87           H  
ATOM    653 2HG  GLU A  45     -13.106  -3.521  -8.659  1.00  2.87           H  
ATOM    654  N   VAL A  46      -9.831  -0.665  -8.566  1.00  2.95           N  
ATOM    655  CA  VAL A  46      -8.451  -0.982  -8.287  1.00  2.95           C  
ATOM    656  C   VAL A  46      -8.074  -0.532  -6.883  1.00  2.95           C  
ATOM    657  O   VAL A  46      -7.354  -1.243  -6.181  1.00  2.95           O  
ATOM    658  CB  VAL A  46      -7.508  -0.370  -9.310  1.00  2.95           C  
ATOM    659  CG1 VAL A  46      -6.109  -0.626  -8.851  1.00  2.95           C  
ATOM    660  CG2 VAL A  46      -7.746  -0.991 -10.669  1.00  2.95           C  
ATOM    661  H   VAL A  46     -10.068   0.006  -9.300  1.00  2.95           H  
ATOM    662  HA  VAL A  46      -8.336  -2.064  -8.343  1.00  2.95           H  
ATOM    663  HB  VAL A  46      -7.676   0.708  -9.359  1.00  2.95           H  
ATOM    664 1HG1 VAL A  46      -5.395  -0.211  -9.548  1.00  2.95           H  
ATOM    665 2HG1 VAL A  46      -5.978  -0.179  -7.872  1.00  2.95           H  
ATOM    666 3HG1 VAL A  46      -5.956  -1.697  -8.787  1.00  2.95           H  
ATOM    667 1HG2 VAL A  46      -7.064  -0.551 -11.393  1.00  2.95           H  
ATOM    668 2HG2 VAL A  46      -7.577  -2.065 -10.611  1.00  2.95           H  
ATOM    669 3HG2 VAL A  46      -8.769  -0.806 -10.976  1.00  2.95           H  
ATOM    670  N   ALA A  47      -8.530   0.659  -6.479  1.00  3.05           N  
ATOM    671  CA  ALA A  47      -8.240   1.167  -5.149  1.00  3.05           C  
ATOM    672  C   ALA A  47      -8.763   0.219  -4.078  1.00  3.05           C  
ATOM    673  O   ALA A  47      -8.080  -0.024  -3.080  1.00  3.05           O  
ATOM    674  CB  ALA A  47      -8.870   2.532  -4.956  1.00  3.05           C  
ATOM    675  H   ALA A  47      -9.094   1.226  -7.109  1.00  3.05           H  
ATOM    676  HA  ALA A  47      -7.158   1.247  -5.045  1.00  3.05           H  
ATOM    677 1HB  ALA A  47      -8.631   2.907  -3.963  1.00  3.05           H  
ATOM    678 2HB  ALA A  47      -8.498   3.222  -5.704  1.00  3.05           H  
ATOM    679 3HB  ALA A  47      -9.949   2.443  -5.060  1.00  3.05           H  
ATOM    680  N   GLU A  48      -9.957  -0.351  -4.292  1.00  3.16           N  
ATOM    681  CA  GLU A  48     -10.489  -1.301  -3.326  1.00  3.16           C  
ATOM    682  C   GLU A  48      -9.559  -2.503  -3.234  1.00  3.16           C  
ATOM    683  O   GLU A  48      -9.226  -2.969  -2.139  1.00  3.16           O  
ATOM    684  CB  GLU A  48     -11.900  -1.775  -3.692  1.00  3.16           C  
ATOM    685  CG  GLU A  48     -12.488  -2.727  -2.629  1.00  3.16           C  
ATOM    686  CD  GLU A  48     -13.889  -3.256  -2.906  1.00  3.16           C  
ATOM    687  OE1 GLU A  48     -14.449  -2.973  -3.935  1.00  3.16           O  
ATOM    688  OE2 GLU A  48     -14.398  -3.943  -2.044  1.00  3.16           O  
ATOM    689  H   GLU A  48     -10.504  -0.101  -5.117  1.00  3.16           H  
ATOM    690  HA  GLU A  48     -10.526  -0.820  -2.350  1.00  3.16           H  
ATOM    691 1HB  GLU A  48     -12.560  -0.914  -3.800  1.00  3.16           H  
ATOM    692 2HB  GLU A  48     -11.875  -2.295  -4.650  1.00  3.16           H  
ATOM    693 1HG  GLU A  48     -11.809  -3.576  -2.548  1.00  3.16           H  
ATOM    694 2HG  GLU A  48     -12.486  -2.214  -1.669  1.00  3.16           H  
ATOM    695  N   ARG A  49      -9.122  -3.004  -4.390  1.00  3.28           N  
ATOM    696  CA  ARG A  49      -8.241  -4.159  -4.400  1.00  3.28           C  
ATOM    697  C   ARG A  49      -6.932  -3.835  -3.689  1.00  3.28           C  
ATOM    698  O   ARG A  49      -6.411  -4.660  -2.932  1.00  3.28           O  
ATOM    699  CB  ARG A  49      -7.972  -4.586  -5.833  1.00  3.28           C  
ATOM    700  CG  ARG A  49      -9.175  -5.186  -6.534  1.00  3.28           C  
ATOM    701  CD  ARG A  49      -8.888  -5.542  -7.942  1.00  3.28           C  
ATOM    702  NE  ARG A  49     -10.093  -5.958  -8.632  1.00  3.28           N  
ATOM    703  CZ  ARG A  49     -10.611  -7.193  -8.620  1.00  3.28           C  
ATOM    704  NH1 ARG A  49     -10.015  -8.164  -7.956  1.00  3.28           N  
ATOM    705  NH2 ARG A  49     -11.730  -7.418  -9.280  1.00  3.28           N  
ATOM    706  H   ARG A  49      -9.434  -2.589  -5.272  1.00  3.28           H  
ATOM    707  HA  ARG A  49      -8.736  -4.976  -3.877  1.00  3.28           H  
ATOM    708 1HB  ARG A  49      -7.644  -3.732  -6.414  1.00  3.28           H  
ATOM    709 2HB  ARG A  49      -7.173  -5.321  -5.850  1.00  3.28           H  
ATOM    710 1HG  ARG A  49      -9.479  -6.090  -6.009  1.00  3.28           H  
ATOM    711 2HG  ARG A  49      -9.997  -4.473  -6.519  1.00  3.28           H  
ATOM    712 1HD  ARG A  49      -8.481  -4.673  -8.459  1.00  3.28           H  
ATOM    713 2HD  ARG A  49      -8.171  -6.360  -7.978  1.00  3.28           H  
ATOM    714  HE  ARG A  49     -10.602  -5.250  -9.159  1.00  3.28           H  
ATOM    715 1HH1 ARG A  49      -9.159  -7.979  -7.453  1.00  3.28           H  
ATOM    716 2HH1 ARG A  49     -10.413  -9.092  -7.952  1.00  3.28           H  
ATOM    717 1HH2 ARG A  49     -12.183  -6.638  -9.789  1.00  3.28           H  
ATOM    718 2HH2 ARG A  49     -12.142  -8.336  -9.288  1.00  3.28           H  
ATOM    719  N   ALA A  50      -6.422  -2.617  -3.891  1.00  3.43           N  
ATOM    720  CA  ALA A  50      -5.194  -2.197  -3.242  1.00  3.43           C  
ATOM    721  C   ALA A  50      -5.357  -2.194  -1.734  1.00  3.43           C  
ATOM    722  O   ALA A  50      -4.485  -2.655  -0.993  1.00  3.43           O  
ATOM    723  CB  ALA A  50      -4.809  -0.806  -3.696  1.00  3.43           C  
ATOM    724  H   ALA A  50      -6.887  -1.983  -4.540  1.00  3.43           H  
ATOM    725  HA  ALA A  50      -4.412  -2.902  -3.508  1.00  3.43           H  
ATOM    726 1HB  ALA A  50      -3.876  -0.513  -3.222  1.00  3.43           H  
ATOM    727 2HB  ALA A  50      -4.696  -0.787  -4.759  1.00  3.43           H  
ATOM    728 3HB  ALA A  50      -5.590  -0.110  -3.419  1.00  3.43           H  
ATOM    729  N   ALA A  51      -6.512  -1.694  -1.275  1.00  3.64           N  
ATOM    730  CA  ALA A  51      -6.808  -1.627   0.147  1.00  3.64           C  
ATOM    731  C   ALA A  51      -6.833  -3.016   0.761  1.00  3.64           C  
ATOM    732  O   ALA A  51      -6.377  -3.220   1.887  1.00  3.64           O  
ATOM    733  CB  ALA A  51      -8.144  -0.939   0.365  1.00  3.64           C  
ATOM    734  H   ALA A  51      -7.190  -1.316  -1.937  1.00  3.64           H  
ATOM    735  HA  ALA A  51      -6.020  -1.053   0.632  1.00  3.64           H  
ATOM    736 1HB  ALA A  51      -8.349  -0.872   1.429  1.00  3.64           H  
ATOM    737 2HB  ALA A  51      -8.109   0.060  -0.067  1.00  3.64           H  
ATOM    738 3HB  ALA A  51      -8.930  -1.513  -0.119  1.00  3.64           H  
ATOM    739  N   LYS A  52      -7.362  -3.980   0.017  1.00  3.89           N  
ATOM    740  CA  LYS A  52      -7.412  -5.350   0.494  1.00  3.89           C  
ATOM    741  C   LYS A  52      -6.022  -5.989   0.506  1.00  3.89           C  
ATOM    742  O   LYS A  52      -5.685  -6.742   1.422  1.00  3.89           O  
ATOM    743  CB  LYS A  52      -8.391  -6.162  -0.358  1.00  3.89           C  
ATOM    744  CG  LYS A  52      -9.864  -5.783  -0.129  1.00  3.89           C  
ATOM    745  CD  LYS A  52     -10.818  -6.564  -1.033  1.00  3.89           C  
ATOM    746  CE  LYS A  52     -12.275  -6.208  -0.721  1.00  3.89           C  
ATOM    747  NZ  LYS A  52     -13.238  -6.874  -1.651  1.00  3.89           N  
ATOM    748  H   LYS A  52      -7.762  -3.744  -0.894  1.00  3.89           H  
ATOM    749  HA  LYS A  52      -7.780  -5.340   1.519  1.00  3.89           H  
ATOM    750 1HB  LYS A  52      -8.165  -6.003  -1.413  1.00  3.89           H  
ATOM    751 2HB  LYS A  52      -8.269  -7.223  -0.149  1.00  3.89           H  
ATOM    752 1HG  LYS A  52     -10.127  -5.968   0.911  1.00  3.89           H  
ATOM    753 2HG  LYS A  52      -9.989  -4.717  -0.332  1.00  3.89           H  
ATOM    754 1HD  LYS A  52     -10.609  -6.312  -2.075  1.00  3.89           H  
ATOM    755 2HD  LYS A  52     -10.668  -7.634  -0.895  1.00  3.89           H  
ATOM    756 1HE  LYS A  52     -12.500  -6.520   0.297  1.00  3.89           H  
ATOM    757 2HE  LYS A  52     -12.402  -5.132  -0.791  1.00  3.89           H  
ATOM    758 1HZ  LYS A  52     -14.186  -6.606  -1.399  1.00  3.89           H  
ATOM    759 2HZ  LYS A  52     -13.050  -6.574  -2.599  1.00  3.89           H  
ATOM    760 3HZ  LYS A  52     -13.143  -7.874  -1.586  1.00  3.89           H  
ATOM    761  N   ALA A  53      -5.217  -5.700  -0.521  1.00  4.18           N  
ATOM    762  CA  ALA A  53      -3.876  -6.264  -0.644  1.00  4.18           C  
ATOM    763  C   ALA A  53      -2.913  -5.845   0.468  1.00  4.18           C  
ATOM    764  O   ALA A  53      -2.142  -6.676   0.957  1.00  4.18           O  
ATOM    765  CB  ALA A  53      -3.275  -5.856  -1.971  1.00  4.18           C  
ATOM    766  H   ALA A  53      -5.559  -5.086  -1.261  1.00  4.18           H  
ATOM    767  HA  ALA A  53      -3.973  -7.348  -0.610  1.00  4.18           H  
ATOM    768 1HB  ALA A  53      -2.296  -6.312  -2.084  1.00  4.18           H  
ATOM    769 2HB  ALA A  53      -3.933  -6.184  -2.774  1.00  4.18           H  
ATOM    770 3HB  ALA A  53      -3.178  -4.770  -2.002  1.00  4.18           H  
ATOM    771  N   ALA A  54      -2.956  -4.567   0.861  1.00  4.48           N  
ATOM    772  CA  ALA A  54      -2.046  -4.032   1.882  1.00  4.48           C  
ATOM    773  C   ALA A  54      -2.320  -2.555   2.160  1.00  4.48           C  
ATOM    774  O   ALA A  54      -2.688  -2.206   3.282  1.00  4.48           O  
ATOM    775  OXT ALA A  54      -1.756  -1.726   1.438  1.00  4.48           O  
ATOM    776  CB  ALA A  54      -0.585  -4.182   1.450  1.00  4.48           C  
ATOM    777  H   ALA A  54      -3.625  -3.941   0.405  1.00  4.48           H  
ATOM    778  HA  ALA A  54      -2.212  -4.587   2.805  1.00  4.48           H  
ATOM    779 1HB  ALA A  54       0.060  -3.788   2.236  1.00  4.48           H  
ATOM    780 2HB  ALA A  54      -0.321  -5.216   1.278  1.00  4.48           H  
ATOM    781 3HB  ALA A  54      -0.432  -3.625   0.539  1.00  4.48           H  
ENDMDL

REMARK ID 640596 DOMAINID 634192 MODEL 3 564-PLE3
MODEL     3
ATOM      1  N   ALA A   1       0.039  -0.304  -1.559  1.00  4.28           N  
ATOM      2  CA  ALA A   1       1.014  -0.287  -0.481  1.00  4.28           C  
ATOM      3  C   ALA A   1       1.652   1.090  -0.364  1.00  4.28           C  
ATOM      4  O   ALA A   1       2.393   1.361   0.585  1.00  4.28           O  
ATOM      5  CB  ALA A   1       2.079  -1.335  -0.724  1.00  4.28           C  
ATOM      6 1H   ALA A   1       0.246  -1.066  -2.189  1.00  4.28           H  
ATOM      7 2H   ALA A   1      -0.889  -0.423  -1.176  1.00  4.28           H  
ATOM      8 3H   ALA A   1       0.098   0.575  -2.054  1.00  4.28           H  
ATOM      9  HA  ALA A   1       0.497  -0.505   0.453  1.00  4.28           H  
ATOM     10 1HB  ALA A   1       2.797  -1.324   0.088  1.00  4.28           H  
ATOM     11 2HB  ALA A   1       1.613  -2.317  -0.785  1.00  4.28           H  
ATOM     12 3HB  ALA A   1       2.593  -1.120  -1.658  1.00  4.28           H  
ATOM     13  N   GLU A   2       1.326   1.990  -1.298  1.00  3.95           N  
ATOM     14  CA  GLU A   2       1.888   3.349  -1.260  1.00  3.95           C  
ATOM     15  C   GLU A   2       1.646   4.044   0.071  1.00  3.95           C  
ATOM     16  O   GLU A   2       2.523   4.731   0.597  1.00  3.95           O  
ATOM     17  CB  GLU A   2       1.291   4.200  -2.375  1.00  3.95           C  
ATOM     18  CG  GLU A   2       1.790   5.633  -2.408  1.00  3.95           C  
ATOM     19  CD  GLU A   2       1.230   6.425  -3.575  1.00  3.95           C  
ATOM     20  OE1 GLU A   2       0.585   5.843  -4.415  1.00  3.95           O  
ATOM     21  OE2 GLU A   2       1.418   7.627  -3.595  1.00  3.95           O  
ATOM     22  H   GLU A   2       0.712   1.755  -2.061  1.00  3.95           H  
ATOM     23  HA  GLU A   2       2.967   3.278  -1.413  1.00  3.95           H  
ATOM     24 1HB  GLU A   2       1.514   3.745  -3.340  1.00  3.95           H  
ATOM     25 2HB  GLU A   2       0.207   4.230  -2.269  1.00  3.95           H  
ATOM     26 1HG  GLU A   2       1.499   6.121  -1.478  1.00  3.95           H  
ATOM     27 2HG  GLU A   2       2.878   5.632  -2.459  1.00  3.95           H  
ATOM     28  N   ALA A   3       0.455   3.862   0.629  1.00  3.63           N  
ATOM     29  CA  ALA A   3       0.140   4.492   1.894  1.00  3.63           C  
ATOM     30  C   ALA A   3       1.105   4.054   2.981  1.00  3.63           C  
ATOM     31  O   ALA A   3       1.444   4.840   3.861  1.00  3.63           O  
ATOM     32  CB  ALA A   3      -1.274   4.145   2.312  1.00  3.63           C  
ATOM     33  H   ALA A   3      -0.233   3.296   0.164  1.00  3.63           H  
ATOM     34  HA  ALA A   3       0.229   5.570   1.769  1.00  3.63           H  
ATOM     35 1HB  ALA A   3      -1.504   4.641   3.257  1.00  3.63           H  
ATOM     36 2HB  ALA A   3      -1.973   4.478   1.546  1.00  3.63           H  
ATOM     37 3HB  ALA A   3      -1.360   3.067   2.441  1.00  3.63           H  
ATOM     38  N   TRP A   4       1.541   2.793   2.942  1.00  3.35           N  
ATOM     39  CA  TRP A   4       2.400   2.281   3.988  1.00  3.35           C  
ATOM     40  C   TRP A   4       3.739   2.959   3.860  1.00  3.35           C  
ATOM     41  O   TRP A   4       4.362   3.359   4.847  1.00  3.35           O  
ATOM     42  CB  TRP A   4       2.617   0.788   3.817  1.00  3.35           C  
ATOM     43  CG  TRP A   4       1.377   0.004   3.757  1.00  3.35           C  
ATOM     44  CD1 TRP A   4       0.127   0.368   4.156  1.00  3.35           C  
ATOM     45  CD2 TRP A   4       1.266  -1.325   3.231  1.00  3.35           C  
ATOM     46  NE1 TRP A   4      -0.758  -0.651   3.902  1.00  3.35           N  
ATOM     47  CE2 TRP A   4      -0.071  -1.697   3.332  1.00  3.35           C  
ATOM     48  CE3 TRP A   4       2.181  -2.213   2.688  1.00  3.35           C  
ATOM     49  CZ2 TRP A   4      -0.516  -2.931   2.896  1.00  3.35           C  
ATOM     50  CZ3 TRP A   4       1.748  -3.431   2.257  1.00  3.35           C  
ATOM     51  CH2 TRP A   4       0.430  -3.790   2.354  1.00  3.35           C  
ATOM     52  H   TRP A   4       1.321   2.193   2.158  1.00  3.35           H  
ATOM     53  HA  TRP A   4       1.964   2.504   4.964  1.00  3.35           H  
ATOM     54 1HB  TRP A   4       3.180   0.606   2.902  1.00  3.35           H  
ATOM     55 2HB  TRP A   4       3.218   0.414   4.643  1.00  3.35           H  
ATOM     56  HD1 TRP A   4      -0.131   1.330   4.602  1.00  3.35           H  
ATOM     57  HE1 TRP A   4      -1.749  -0.635   4.099  1.00  3.35           H  
ATOM     58  HE3 TRP A   4       3.224  -1.939   2.602  1.00  3.35           H  
ATOM     59  HZ2 TRP A   4      -1.562  -3.234   2.969  1.00  3.35           H  
ATOM     60  HZ3 TRP A   4       2.490  -4.111   1.836  1.00  3.35           H  
ATOM     61  HH2 TRP A   4       0.120  -4.775   2.001  1.00  3.35           H  
ATOM     62  N   ALA A   5       4.184   3.091   2.606  1.00  3.12           N  
ATOM     63  CA  ALA A   5       5.468   3.708   2.326  1.00  3.12           C  
ATOM     64  C   ALA A   5       5.488   5.142   2.824  1.00  3.12           C  
ATOM     65  O   ALA A   5       6.484   5.594   3.399  1.00  3.12           O  
ATOM     66  CB  ALA A   5       5.739   3.676   0.832  1.00  3.12           C  
ATOM     67  H   ALA A   5       3.609   2.731   1.841  1.00  3.12           H  
ATOM     68  HA  ALA A   5       6.239   3.148   2.850  1.00  3.12           H  
ATOM     69 1HB  ALA A   5       6.709   4.124   0.630  1.00  3.12           H  
ATOM     70 2HB  ALA A   5       5.731   2.644   0.485  1.00  3.12           H  
ATOM     71 3HB  ALA A   5       4.969   4.237   0.311  1.00  3.12           H  
ATOM     72  N   ARG A   6       4.374   5.849   2.632  1.00  2.92           N  
ATOM     73  CA  ARG A   6       4.276   7.227   3.074  1.00  2.92           C  
ATOM     74  C   ARG A   6       4.226   7.341   4.593  1.00  2.92           C  
ATOM     75  O   ARG A   6       4.907   8.193   5.173  1.00  2.92           O  
ATOM     76  CB  ARG A   6       3.068   7.893   2.443  1.00  2.92           C  
ATOM     77  CG  ARG A   6       3.227   8.174   0.944  1.00  2.92           C  
ATOM     78  CD  ARG A   6       2.032   8.837   0.361  1.00  2.92           C  
ATOM     79  NE  ARG A   6       2.194   9.089  -1.071  1.00  2.92           N  
ATOM     80  CZ  ARG A   6       2.803  10.154  -1.608  1.00  2.92           C  
ATOM     81  NH1 ARG A   6       3.321  11.103  -0.854  1.00  2.92           N  
ATOM     82  NH2 ARG A   6       2.864  10.218  -2.916  1.00  2.92           N  
ATOM     83  H   ARG A   6       3.591   5.420   2.132  1.00  2.92           H  
ATOM     84  HA  ARG A   6       5.164   7.754   2.724  1.00  2.92           H  
ATOM     85 1HB  ARG A   6       2.199   7.245   2.567  1.00  2.92           H  
ATOM     86 2HB  ARG A   6       2.855   8.833   2.948  1.00  2.92           H  
ATOM     87 1HG  ARG A   6       4.090   8.817   0.784  1.00  2.92           H  
ATOM     88 2HG  ARG A   6       3.377   7.227   0.418  1.00  2.92           H  
ATOM     89 1HD  ARG A   6       1.165   8.188   0.493  1.00  2.92           H  
ATOM     90 2HD  ARG A   6       1.857   9.788   0.859  1.00  2.92           H  
ATOM     91  HE  ARG A   6       1.826   8.404  -1.745  1.00  2.92           H  
ATOM     92 1HH1 ARG A   6       3.264  11.037   0.152  1.00  2.92           H  
ATOM     93 2HH1 ARG A   6       3.775  11.897  -1.283  1.00  2.92           H  
ATOM     94 1HH2 ARG A   6       2.438   9.447  -3.453  1.00  2.92           H  
ATOM     95 2HH2 ARG A   6       3.309  10.995  -3.376  1.00  2.92           H  
ATOM     96  N   GLU A   7       3.469   6.455   5.254  1.00  2.77           N  
ATOM     97  CA  GLU A   7       3.410   6.491   6.711  1.00  2.77           C  
ATOM     98  C   GLU A   7       4.779   6.187   7.300  1.00  2.77           C  
ATOM     99  O   GLU A   7       5.202   6.818   8.274  1.00  2.77           O  
ATOM    100  CB  GLU A   7       2.373   5.499   7.251  1.00  2.77           C  
ATOM    101  CG  GLU A   7       0.905   5.890   6.990  1.00  2.77           C  
ATOM    102  CD  GLU A   7      -0.092   4.837   7.447  1.00  2.77           C  
ATOM    103  OE1 GLU A   7       0.324   3.774   7.851  1.00  2.77           O  
ATOM    104  OE2 GLU A   7      -1.271   5.104   7.392  1.00  2.77           O  
ATOM    105  H   GLU A   7       2.911   5.769   4.743  1.00  2.77           H  
ATOM    106  HA  GLU A   7       3.120   7.495   7.020  1.00  2.77           H  
ATOM    107 1HB  GLU A   7       2.540   4.524   6.790  1.00  2.77           H  
ATOM    108 2HB  GLU A   7       2.506   5.382   8.324  1.00  2.77           H  
ATOM    109 1HG  GLU A   7       0.697   6.818   7.519  1.00  2.77           H  
ATOM    110 2HG  GLU A   7       0.771   6.078   5.930  1.00  2.77           H  
ATOM    111  N   LEU A   8       5.495   5.246   6.685  1.00  2.65           N  
ATOM    112  CA  LEU A   8       6.807   4.899   7.176  1.00  2.65           C  
ATOM    113  C   LEU A   8       7.778   6.044   6.964  1.00  2.65           C  
ATOM    114  O   LEU A   8       8.564   6.361   7.860  1.00  2.65           O  
ATOM    115  CB  LEU A   8       7.332   3.628   6.528  1.00  2.65           C  
ATOM    116  CG  LEU A   8       8.684   3.216   7.064  1.00  2.65           C  
ATOM    117  CD1 LEU A   8       8.552   3.073   8.560  1.00  2.65           C  
ATOM    118  CD2 LEU A   8       9.116   1.895   6.438  1.00  2.65           C  
ATOM    119  H   LEU A   8       5.102   4.738   5.893  1.00  2.65           H  
ATOM    120  HA  LEU A   8       6.727   4.715   8.244  1.00  2.65           H  
ATOM    121 1HB  LEU A   8       6.623   2.819   6.701  1.00  2.65           H  
ATOM    122 2HB  LEU A   8       7.418   3.792   5.451  1.00  2.65           H  
ATOM    123  HG  LEU A   8       9.428   3.984   6.848  1.00  2.65           H  
ATOM    124 1HD1 LEU A   8       9.478   2.781   8.970  1.00  2.65           H  
ATOM    125 2HD1 LEU A   8       8.252   4.018   8.986  1.00  2.65           H  
ATOM    126 3HD1 LEU A   8       7.820   2.340   8.789  1.00  2.65           H  
ATOM    127 1HD2 LEU A   8      10.080   1.597   6.848  1.00  2.65           H  
ATOM    128 2HD2 LEU A   8       8.383   1.131   6.657  1.00  2.65           H  
ATOM    129 3HD2 LEU A   8       9.199   2.015   5.359  1.00  2.65           H  
ATOM    130  N   ALA A   9       7.740   6.675   5.788  1.00  2.55           N  
ATOM    131  CA  ALA A   9       8.631   7.794   5.557  1.00  2.55           C  
ATOM    132  C   ALA A   9       8.367   8.877   6.587  1.00  2.55           C  
ATOM    133  O   ALA A   9       9.305   9.466   7.126  1.00  2.55           O  
ATOM    134  CB  ALA A   9       8.428   8.356   4.166  1.00  2.55           C  
ATOM    135  H   ALA A   9       7.105   6.373   5.049  1.00  2.55           H  
ATOM    136  HA  ALA A   9       9.657   7.448   5.668  1.00  2.55           H  
ATOM    137 1HB  ALA A   9       9.106   9.190   4.004  1.00  2.55           H  
ATOM    138 2HB  ALA A   9       8.621   7.576   3.430  1.00  2.55           H  
ATOM    139 3HB  ALA A   9       7.396   8.698   4.067  1.00  2.55           H  
ATOM    140  N   ALA A  10       7.090   9.114   6.903  1.00  2.48           N  
ATOM    141  CA  ALA A  10       6.757  10.117   7.893  1.00  2.48           C  
ATOM    142  C   ALA A  10       7.347   9.749   9.248  1.00  2.48           C  
ATOM    143  O   ALA A  10       7.896  10.612   9.939  1.00  2.48           O  
ATOM    144  CB  ALA A  10       5.250  10.257   8.001  1.00  2.48           C  
ATOM    145  H   ALA A  10       6.340   8.613   6.424  1.00  2.48           H  
ATOM    146  HA  ALA A  10       7.187  11.065   7.576  1.00  2.48           H  
ATOM    147 1HB  ALA A  10       5.006  11.024   8.730  1.00  2.48           H  
ATOM    148 2HB  ALA A  10       4.844  10.530   7.027  1.00  2.48           H  
ATOM    149 3HB  ALA A  10       4.821   9.311   8.315  1.00  2.48           H  
ATOM    150  N   ALA A  11       7.271   8.458   9.611  1.00  2.44           N  
ATOM    151  CA  ALA A  11       7.819   7.979  10.877  1.00  2.44           C  
ATOM    152  C   ALA A  11       9.322   8.199  10.934  1.00  2.44           C  
ATOM    153  O   ALA A  11       9.863   8.577  11.977  1.00  2.44           O  
ATOM    154  CB  ALA A  11       7.508   6.507  11.061  1.00  2.44           C  
ATOM    155  H   ALA A  11       6.786   7.797   9.003  1.00  2.44           H  
ATOM    156  HA  ALA A  11       7.357   8.549  11.682  1.00  2.44           H  
ATOM    157 1HB  ALA A  11       7.900   6.168  12.017  1.00  2.44           H  
ATOM    158 2HB  ALA A  11       6.429   6.358  11.032  1.00  2.44           H  
ATOM    159 3HB  ALA A  11       7.969   5.946  10.266  1.00  2.44           H  
ATOM    160  N   LEU A  12       9.997   7.991   9.804  1.00  2.42           N  
ATOM    161  CA  LEU A  12      11.429   8.217   9.746  1.00  2.42           C  
ATOM    162  C   LEU A  12      11.722   9.685   9.974  1.00  2.42           C  
ATOM    163  O   LEU A  12      12.586  10.033  10.778  1.00  2.42           O  
ATOM    164  CB  LEU A  12      12.026   7.759   8.418  1.00  2.42           C  
ATOM    165  CG  LEU A  12      13.540   8.038   8.272  1.00  2.42           C  
ATOM    166  CD1 LEU A  12      14.312   7.342   9.374  1.00  2.42           C  
ATOM    167  CD2 LEU A  12      14.010   7.541   6.925  1.00  2.42           C  
ATOM    168  H   LEU A  12       9.498   7.651   8.979  1.00  2.42           H  
ATOM    169  HA  LEU A  12      11.900   7.646  10.544  1.00  2.42           H  
ATOM    170 1HB  LEU A  12      11.854   6.689   8.306  1.00  2.42           H  
ATOM    171 2HB  LEU A  12      11.511   8.274   7.610  1.00  2.42           H  
ATOM    172  HG  LEU A  12      13.714   9.113   8.356  1.00  2.42           H  
ATOM    173 1HD1 LEU A  12      15.370   7.565   9.257  1.00  2.42           H  
ATOM    174 2HD1 LEU A  12      13.972   7.697  10.347  1.00  2.42           H  
ATOM    175 3HD1 LEU A  12      14.163   6.279   9.300  1.00  2.42           H  
ATOM    176 1HD2 LEU A  12      15.077   7.744   6.814  1.00  2.42           H  
ATOM    177 2HD2 LEU A  12      13.835   6.467   6.853  1.00  2.42           H  
ATOM    178 3HD2 LEU A  12      13.458   8.054   6.137  1.00  2.42           H  
ATOM    179  N   VAL A  13      10.988  10.560   9.289  1.00  2.40           N  
ATOM    180  CA  VAL A  13      11.229  11.983   9.442  1.00  2.40           C  
ATOM    181  C   VAL A  13      11.022  12.411  10.885  1.00  2.40           C  
ATOM    182  O   VAL A  13      11.846  13.149  11.430  1.00  2.40           O  
ATOM    183  CB  VAL A  13      10.307  12.801   8.523  1.00  2.40           C  
ATOM    184  CG1 VAL A  13      10.423  14.283   8.869  1.00  2.40           C  
ATOM    185  CG2 VAL A  13      10.700  12.559   7.072  1.00  2.40           C  
ATOM    186  H   VAL A  13      10.275  10.224   8.638  1.00  2.40           H  
ATOM    187  HA  VAL A  13      12.262  12.187   9.162  1.00  2.40           H  
ATOM    188  HB  VAL A  13       9.273  12.493   8.682  1.00  2.40           H  
ATOM    189 1HG1 VAL A  13       9.764  14.859   8.222  1.00  2.40           H  
ATOM    190 2HG1 VAL A  13      10.135  14.436   9.910  1.00  2.40           H  
ATOM    191 3HG1 VAL A  13      11.452  14.610   8.724  1.00  2.40           H  
ATOM    192 1HG2 VAL A  13      10.044  13.130   6.418  1.00  2.40           H  
ATOM    193 2HG2 VAL A  13      11.731  12.871   6.919  1.00  2.40           H  
ATOM    194 3HG2 VAL A  13      10.608  11.504   6.843  1.00  2.40           H  
ATOM    195  N   GLU A  14       9.942  11.940  11.518  1.00  2.35           N  
ATOM    196  CA  GLU A  14       9.716  12.268  12.917  1.00  2.35           C  
ATOM    197  C   GLU A  14      10.869  11.780  13.788  1.00  2.35           C  
ATOM    198  O   GLU A  14      11.364  12.519  14.644  1.00  2.35           O  
ATOM    199  CB  GLU A  14       8.399  11.674  13.430  1.00  2.35           C  
ATOM    200  CG  GLU A  14       8.133  11.992  14.915  1.00  2.35           C  
ATOM    201  CD  GLU A  14       6.806  11.473  15.455  1.00  2.35           C  
ATOM    202  OE1 GLU A  14       6.007  10.977  14.697  1.00  2.35           O  
ATOM    203  OE2 GLU A  14       6.619  11.556  16.654  1.00  2.35           O  
ATOM    204  H   GLU A  14       9.279  11.347  11.016  1.00  2.35           H  
ATOM    205  HA  GLU A  14       9.660  13.352  13.007  1.00  2.35           H  
ATOM    206 1HB  GLU A  14       7.568  12.053  12.835  1.00  2.35           H  
ATOM    207 2HB  GLU A  14       8.421  10.589  13.310  1.00  2.35           H  
ATOM    208 1HG  GLU A  14       8.940  11.553  15.502  1.00  2.35           H  
ATOM    209 2HG  GLU A  14       8.177  13.072  15.054  1.00  2.35           H  
ATOM    210  N   ALA A  15      11.323  10.539  13.569  1.00  2.26           N  
ATOM    211  CA  ALA A  15      12.409  10.013  14.382  1.00  2.26           C  
ATOM    212  C   ALA A  15      13.654  10.866  14.244  1.00  2.26           C  
ATOM    213  O   ALA A  15      14.291  11.205  15.245  1.00  2.26           O  
ATOM    214  CB  ALA A  15      12.734   8.591  13.964  1.00  2.26           C  
ATOM    215  H   ALA A  15      10.892   9.947  12.858  1.00  2.26           H  
ATOM    216  HA  ALA A  15      12.092  10.029  15.423  1.00  2.26           H  
ATOM    217 1HB  ALA A  15      13.535   8.197  14.586  1.00  2.26           H  
ATOM    218 2HB  ALA A  15      11.844   7.971  14.073  1.00  2.26           H  
ATOM    219 3HB  ALA A  15      13.048   8.587  12.920  1.00  2.26           H  
ATOM    220  N   VAL A  16      13.959  11.282  13.019  1.00  2.15           N  
ATOM    221  CA  VAL A  16      15.131  12.100  12.788  1.00  2.15           C  
ATOM    222  C   VAL A  16      14.962  13.455  13.445  1.00  2.15           C  
ATOM    223  O   VAL A  16      15.890  13.963  14.073  1.00  2.15           O  
ATOM    224  CB  VAL A  16      15.410  12.252  11.290  1.00  2.15           C  
ATOM    225  CG1 VAL A  16      16.526  13.268  11.082  1.00  2.15           C  
ATOM    226  CG2 VAL A  16      15.813  10.878  10.711  1.00  2.15           C  
ATOM    227  H   VAL A  16      13.383  10.985  12.229  1.00  2.15           H  
ATOM    228  HA  VAL A  16      15.989  11.600  13.238  1.00  2.15           H  
ATOM    229  HB  VAL A  16      14.510  12.617  10.788  1.00  2.15           H  
ATOM    230 1HG1 VAL A  16      16.721  13.380  10.017  1.00  2.15           H  
ATOM    231 2HG1 VAL A  16      16.222  14.230  11.499  1.00  2.15           H  
ATOM    232 3HG1 VAL A  16      17.431  12.924  11.583  1.00  2.15           H  
ATOM    233 1HG2 VAL A  16      16.007  10.973   9.644  1.00  2.15           H  
ATOM    234 2HG2 VAL A  16      16.710  10.522  11.215  1.00  2.15           H  
ATOM    235 3HG2 VAL A  16      15.012  10.168  10.868  1.00  2.15           H  
ATOM    236  N   ALA A  17      13.784  14.061  13.304  1.00  2.02           N  
ATOM    237  CA  ALA A  17      13.555  15.366  13.901  1.00  2.02           C  
ATOM    238  C   ALA A  17      13.753  15.317  15.412  1.00  2.02           C  
ATOM    239  O   ALA A  17      14.346  16.231  15.993  1.00  2.02           O  
ATOM    240  CB  ALA A  17      12.150  15.838  13.577  1.00  2.02           C  
ATOM    241  H   ALA A  17      13.041  13.617  12.767  1.00  2.02           H  
ATOM    242  HA  ALA A  17      14.279  16.063  13.482  1.00  2.02           H  
ATOM    243 1HB  ALA A  17      11.987  16.824  14.006  1.00  2.02           H  
ATOM    244 2HB  ALA A  17      12.025  15.882  12.495  1.00  2.02           H  
ATOM    245 3HB  ALA A  17      11.431  15.133  13.995  1.00  2.02           H  
ATOM    246  N   ARG A  18      13.302  14.229  16.048  1.00  1.89           N  
ATOM    247  CA  ARG A  18      13.474  14.071  17.485  1.00  1.89           C  
ATOM    248  C   ARG A  18      14.953  13.942  17.854  1.00  1.89           C  
ATOM    249  O   ARG A  18      15.407  14.537  18.838  1.00  1.89           O  
ATOM    250  CB  ARG A  18      12.670  12.880  17.984  1.00  1.89           C  
ATOM    251  CG  ARG A  18      11.151  13.115  18.010  1.00  1.89           C  
ATOM    252  CD  ARG A  18      10.403  11.927  18.501  1.00  1.89           C  
ATOM    253  NE  ARG A  18       8.957  12.156  18.516  1.00  1.89           N  
ATOM    254  CZ  ARG A  18       8.281  12.759  19.502  1.00  1.89           C  
ATOM    255  NH1 ARG A  18       8.894  13.208  20.580  1.00  1.89           N  
ATOM    256  NH2 ARG A  18       6.984  12.884  19.359  1.00  1.89           N  
ATOM    257  H   ARG A  18      12.802  13.509  15.521  1.00  1.89           H  
ATOM    258  HA  ARG A  18      13.079  14.961  17.972  1.00  1.89           H  
ATOM    259 1HB  ARG A  18      12.857  12.025  17.333  1.00  1.89           H  
ATOM    260 2HB  ARG A  18      12.993  12.609  18.987  1.00  1.89           H  
ATOM    261 1HG  ARG A  18      10.926  13.956  18.663  1.00  1.89           H  
ATOM    262 2HG  ARG A  18      10.804  13.340  17.000  1.00  1.89           H  
ATOM    263 1HD  ARG A  18      10.604  11.084  17.838  1.00  1.89           H  
ATOM    264 2HD  ARG A  18      10.722  11.681  19.510  1.00  1.89           H  
ATOM    265  HE  ARG A  18       8.387  11.842  17.717  1.00  1.89           H  
ATOM    266 1HH1 ARG A  18       9.893  13.101  20.673  1.00  1.89           H  
ATOM    267 2HH1 ARG A  18       8.363  13.658  21.311  1.00  1.89           H  
ATOM    268 1HH2 ARG A  18       6.558  12.511  18.497  1.00  1.89           H  
ATOM    269 2HH2 ARG A  18       6.426  13.328  20.070  1.00  1.89           H  
ATOM    270  N   VAL A  19      15.719  13.223  17.030  1.00  1.82           N  
ATOM    271  CA  VAL A  19      17.151  13.072  17.255  1.00  1.82           C  
ATOM    272  C   VAL A  19      17.857  14.418  17.144  1.00  1.82           C  
ATOM    273  O   VAL A  19      18.700  14.761  17.980  1.00  1.82           O  
ATOM    274  CB  VAL A  19      17.759  12.092  16.245  1.00  1.82           C  
ATOM    275  CG1 VAL A  19      19.234  12.102  16.342  1.00  1.82           C  
ATOM    276  CG2 VAL A  19      17.283  10.697  16.541  1.00  1.82           C  
ATOM    277  H   VAL A  19      15.284  12.737  16.240  1.00  1.82           H  
ATOM    278  HA  VAL A  19      17.303  12.676  18.259  1.00  1.82           H  
ATOM    279  HB  VAL A  19      17.470  12.388  15.242  1.00  1.82           H  
ATOM    280 1HG1 VAL A  19      19.653  11.404  15.622  1.00  1.82           H  
ATOM    281 2HG1 VAL A  19      19.611  13.105  16.138  1.00  1.82           H  
ATOM    282 3HG1 VAL A  19      19.505  11.797  17.350  1.00  1.82           H  
ATOM    283 1HG2 VAL A  19      17.709  10.016  15.826  1.00  1.82           H  
ATOM    284 2HG2 VAL A  19      17.606  10.431  17.537  1.00  1.82           H  
ATOM    285 3HG2 VAL A  19      16.212  10.648  16.487  1.00  1.82           H  
ATOM    286  N   VAL A  20      17.496  15.191  16.122  1.00  1.92           N  
ATOM    287  CA  VAL A  20      18.086  16.503  15.937  1.00  1.92           C  
ATOM    288  C   VAL A  20      17.754  17.410  17.109  1.00  1.92           C  
ATOM    289  O   VAL A  20      18.630  18.120  17.606  1.00  1.92           O  
ATOM    290  CB  VAL A  20      17.610  17.146  14.630  1.00  1.92           C  
ATOM    291  CG1 VAL A  20      18.076  18.595  14.578  1.00  1.92           C  
ATOM    292  CG2 VAL A  20      18.177  16.355  13.446  1.00  1.92           C  
ATOM    293  H   VAL A  20      16.802  14.847  15.456  1.00  1.92           H  
ATOM    294  HA  VAL A  20      19.167  16.385  15.883  1.00  1.92           H  
ATOM    295  HB  VAL A  20      16.519  17.133  14.596  1.00  1.92           H  
ATOM    296 1HG1 VAL A  20      17.731  19.053  13.652  1.00  1.92           H  
ATOM    297 2HG1 VAL A  20      17.661  19.140  15.428  1.00  1.92           H  
ATOM    298 3HG1 VAL A  20      19.164  18.631  14.618  1.00  1.92           H  
ATOM    299 1HG2 VAL A  20      17.837  16.801  12.514  1.00  1.92           H  
ATOM    300 2HG2 VAL A  20      19.265  16.375  13.485  1.00  1.92           H  
ATOM    301 3HG2 VAL A  20      17.836  15.328  13.499  1.00  1.92           H  
ATOM    302  N   ALA A  21      16.498  17.396  17.561  1.00  2.31           N  
ATOM    303  CA  ALA A  21      16.128  18.216  18.702  1.00  2.31           C  
ATOM    304  C   ALA A  21      16.944  17.824  19.933  1.00  2.31           C  
ATOM    305  O   ALA A  21      17.403  18.691  20.684  1.00  2.31           O  
ATOM    306  CB  ALA A  21      14.649  18.061  18.990  1.00  2.31           C  
ATOM    307  H   ALA A  21      15.792  16.820  17.102  1.00  2.31           H  
ATOM    308  HA  ALA A  21      16.343  19.255  18.460  1.00  2.31           H  
ATOM    309 1HB  ALA A  21      14.373  18.691  19.832  1.00  2.31           H  
ATOM    310 2HB  ALA A  21      14.076  18.354  18.109  1.00  2.31           H  
ATOM    311 3HB  ALA A  21      14.437  17.019  19.227  1.00  2.31           H  
ATOM    312  N   ALA A  22      17.157  16.520  20.131  1.00  3.17           N  
ATOM    313  CA  ALA A  22      17.947  16.073  21.263  1.00  3.17           C  
ATOM    314  C   ALA A  22      19.364  16.613  21.167  1.00  3.17           C  
ATOM    315  O   ALA A  22      19.938  17.068  22.165  1.00  3.17           O  
ATOM    316  CB  ALA A  22      17.968  14.561  21.316  1.00  3.17           C  
ATOM    317  H   ALA A  22      16.740  15.829  19.504  1.00  3.17           H  
ATOM    318  HA  ALA A  22      17.490  16.460  22.172  1.00  3.17           H  
ATOM    319 1HB  ALA A  22      18.544  14.234  22.177  1.00  3.17           H  
ATOM    320 2HB  ALA A  22      16.947  14.189  21.394  1.00  3.17           H  
ATOM    321 3HB  ALA A  22      18.423  14.172  20.410  1.00  3.17           H  
ATOM    322  N   ALA A  23      19.918  16.605  19.953  1.00  4.80           N  
ATOM    323  CA  ALA A  23      21.252  17.134  19.744  1.00  4.80           C  
ATOM    324  C   ALA A  23      21.290  18.624  20.057  1.00  4.80           C  
ATOM    325  O   ALA A  23      22.215  19.115  20.705  1.00  4.80           O  
ATOM    326  CB  ALA A  23      21.687  16.885  18.313  1.00  4.80           C  
ATOM    327  H   ALA A  23      19.407  16.197  19.168  1.00  4.80           H  
ATOM    328  HA  ALA A  23      21.926  16.629  20.430  1.00  4.80           H  
ATOM    329 1HB  ALA A  23      22.697  17.261  18.170  1.00  4.80           H  
ATOM    330 2HB  ALA A  23      21.659  15.816  18.109  1.00  4.80           H  
ATOM    331 3HB  ALA A  23      21.014  17.393  17.634  1.00  4.80           H  
ATOM    332  N   ALA A  24      20.249  19.346  19.629  1.00  7.34           N  
ATOM    333  CA  ALA A  24      20.141  20.786  19.849  1.00  7.34           C  
ATOM    334  C   ALA A  24      20.128  21.108  21.337  1.00  7.34           C  
ATOM    335  O   ALA A  24      20.657  22.132  21.774  1.00  7.34           O  
ATOM    336  CB  ALA A  24      18.890  21.331  19.184  1.00  7.34           C  
ATOM    337  H   ALA A  24      19.517  18.879  19.094  1.00  7.34           H  
ATOM    338  HA  ALA A  24      21.015  21.260  19.404  1.00  7.34           H  
ATOM    339 1HB  ALA A  24      18.839  22.407  19.332  1.00  7.34           H  
ATOM    340 2HB  ALA A  24      18.921  21.107  18.117  1.00  7.34           H  
ATOM    341 3HB  ALA A  24      18.016  20.866  19.623  1.00  7.34           H  
ATOM    342  N   ALA A  25      19.543  20.201  22.117  1.00 10.39           N  
ATOM    343  CA  ALA A  25      19.416  20.333  23.559  1.00 10.39           C  
ATOM    344  C   ALA A  25      20.700  19.960  24.312  1.00 10.39           C  
ATOM    345  O   ALA A  25      20.736  20.058  25.541  1.00 10.39           O  
ATOM    346  CB  ALA A  25      18.275  19.466  24.055  1.00 10.39           C  
ATOM    347  H   ALA A  25      19.106  19.394  21.669  1.00 10.39           H  
ATOM    348  HA  ALA A  25      19.191  21.376  23.777  1.00 10.39           H  
ATOM    349 1HB  ALA A  25      18.157  19.597  25.128  1.00 10.39           H  
ATOM    350 2HB  ALA A  25      17.355  19.753  23.545  1.00 10.39           H  
ATOM    351 3HB  ALA A  25      18.497  18.423  23.837  1.00 10.39           H  
ATOM    352  N   GLY A  26      21.747  19.522  23.604  1.00 12.79           N  
ATOM    353  CA  GLY A  26      22.995  19.154  24.263  1.00 12.79           C  
ATOM    354  C   GLY A  26      23.230  17.653  24.464  1.00 12.79           C  
ATOM    355  O   GLY A  26      24.136  17.272  25.210  1.00 12.79           O  
ATOM    356  H   GLY A  26      21.702  19.455  22.588  1.00 12.79           H  
ATOM    357 1HA  GLY A  26      23.818  19.556  23.672  1.00 12.79           H  
ATOM    358 2HA  GLY A  26      23.043  19.653  25.228  1.00 12.79           H  
ATOM    359  N   ALA A  27      22.434  16.792  23.827  1.00 12.95           N  
ATOM    360  CA  ALA A  27      22.638  15.347  23.966  1.00 12.95           C  
ATOM    361  C   ALA A  27      24.020  14.949  23.462  1.00 12.95           C  
ATOM    362  O   ALA A  27      24.548  15.553  22.524  1.00 12.95           O  
ATOM    363  CB  ALA A  27      21.584  14.580  23.205  1.00 12.95           C  
ATOM    364  H   ALA A  27      21.674  17.122  23.229  1.00 12.95           H  
ATOM    365  HA  ALA A  27      22.576  15.088  25.024  1.00 12.95           H  
ATOM    366 1HB  ALA A  27      21.752  13.509  23.338  1.00 12.95           H  
ATOM    367 2HB  ALA A  27      20.602  14.847  23.584  1.00 12.95           H  
ATOM    368 3HB  ALA A  27      21.646  14.828  22.152  1.00 12.95           H  
ATOM    369  N   SER A  28      24.618  13.933  24.086  1.00 10.78           N  
ATOM    370  CA  SER A  28      25.930  13.473  23.655  1.00 10.78           C  
ATOM    371  C   SER A  28      25.860  12.711  22.358  1.00 10.78           C  
ATOM    372  O   SER A  28      24.812  12.181  22.004  1.00 10.78           O  
ATOM    373  CB  SER A  28      26.524  12.572  24.708  1.00 10.78           C  
ATOM    374  OG  SER A  28      25.757  11.395  24.832  1.00 10.78           O  
ATOM    375  H   SER A  28      24.149  13.439  24.854  1.00 10.78           H  
ATOM    376  HA  SER A  28      26.572  14.345  23.515  1.00 10.78           H  
ATOM    377 1HB  SER A  28      27.546  12.317  24.438  1.00 10.78           H  
ATOM    378 2HB  SER A  28      26.550  13.092  25.663  1.00 10.78           H  
ATOM    379  HG  SER A  28      24.912  11.690  25.269  1.00 10.78           H  
ATOM    380  N   VAL A  29      26.998  12.557  21.692  1.00  7.78           N  
ATOM    381  CA  VAL A  29      27.019  11.811  20.444  1.00  7.78           C  
ATOM    382  C   VAL A  29      26.579  10.376  20.645  1.00  7.78           C  
ATOM    383  O   VAL A  29      25.837   9.831  19.832  1.00  7.78           O  
ATOM    384  CB  VAL A  29      28.410  11.838  19.815  1.00  7.78           C  
ATOM    385  CG1 VAL A  29      28.449  10.881  18.632  1.00  7.78           C  
ATOM    386  CG2 VAL A  29      28.723  13.259  19.383  1.00  7.78           C  
ATOM    387  H   VAL A  29      27.841  12.996  22.031  1.00  7.78           H  
ATOM    388  HA  VAL A  29      26.333  12.286  19.748  1.00  7.78           H  
ATOM    389  HB  VAL A  29      29.148  11.501  20.542  1.00  7.78           H  
ATOM    390 1HG1 VAL A  29      29.442  10.895  18.184  1.00  7.78           H  
ATOM    391 2HG1 VAL A  29      28.219   9.870  18.973  1.00  7.78           H  
ATOM    392 3HG1 VAL A  29      27.712  11.190  17.891  1.00  7.78           H  
ATOM    393 1HG2 VAL A  29      29.717  13.294  18.934  1.00  7.78           H  
ATOM    394 2HG2 VAL A  29      27.982  13.587  18.654  1.00  7.78           H  
ATOM    395 3HG2 VAL A  29      28.694  13.917  20.251  1.00  7.78           H  
ATOM    396  N   GLU A  30      27.039   9.751  21.723  1.00  5.34           N  
ATOM    397  CA  GLU A  30      26.636   8.383  21.998  1.00  5.34           C  
ATOM    398  C   GLU A  30      25.114   8.296  22.150  1.00  5.34           C  
ATOM    399  O   GLU A  30      24.475   7.425  21.553  1.00  5.34           O  
ATOM    400  CB  GLU A  30      27.343   7.874  23.259  1.00  5.34           C  
ATOM    401  CG  GLU A  30      27.047   6.428  23.637  1.00  5.34           C  
ATOM    402  CD  GLU A  30      27.833   5.969  24.862  1.00  5.34           C  
ATOM    403  OE1 GLU A  30      28.545   6.773  25.416  1.00  5.34           O  
ATOM    404  OE2 GLU A  30      27.733   4.811  25.229  1.00  5.34           O  
ATOM    405  H   GLU A  30      27.650  10.238  22.359  1.00  5.34           H  
ATOM    406  HA  GLU A  30      26.929   7.758  21.155  1.00  5.34           H  
ATOM    407 1HB  GLU A  30      28.421   7.974  23.133  1.00  5.34           H  
ATOM    408 2HB  GLU A  30      27.056   8.501  24.106  1.00  5.34           H  
ATOM    409 1HG  GLU A  30      25.984   6.355  23.851  1.00  5.34           H  
ATOM    410 2HG  GLU A  30      27.269   5.779  22.792  1.00  5.34           H  
ATOM    411  N   GLU A  31      24.508   9.220  22.908  1.00  3.76           N  
ATOM    412  CA  GLU A  31      23.054   9.170  23.074  1.00  3.76           C  
ATOM    413  C   GLU A  31      22.322   9.386  21.749  1.00  3.76           C  
ATOM    414  O   GLU A  31      21.366   8.674  21.431  1.00  3.76           O  
ATOM    415  CB  GLU A  31      22.612  10.231  24.080  1.00  3.76           C  
ATOM    416  CG  GLU A  31      22.979   9.947  25.534  1.00  3.76           C  
ATOM    417  CD  GLU A  31      22.797  11.160  26.431  1.00  3.76           C  
ATOM    418  OE1 GLU A  31      23.340  12.208  26.097  1.00  3.76           O  
ATOM    419  OE2 GLU A  31      22.125  11.050  27.428  1.00  3.76           O  
ATOM    420  H   GLU A  31      25.048   9.950  23.386  1.00  3.76           H  
ATOM    421  HA  GLU A  31      22.787   8.185  23.456  1.00  3.76           H  
ATOM    422 1HB  GLU A  31      23.062  11.187  23.807  1.00  3.76           H  
ATOM    423 2HB  GLU A  31      21.532  10.356  24.023  1.00  3.76           H  
ATOM    424 1HG  GLU A  31      22.345   9.141  25.902  1.00  3.76           H  
ATOM    425 2HG  GLU A  31      24.012   9.606  25.580  1.00  3.76           H  
ATOM    426  N   ILE A  32      22.826  10.314  20.940  1.00  2.82           N  
ATOM    427  CA  ILE A  32      22.244  10.634  19.646  1.00  2.82           C  
ATOM    428  C   ILE A  32      22.298   9.435  18.723  1.00  2.82           C  
ATOM    429  O   ILE A  32      21.298   9.072  18.093  1.00  2.82           O  
ATOM    430  CB  ILE A  32      23.017  11.815  19.037  1.00  2.82           C  
ATOM    431  CG1 ILE A  32      22.748  13.085  19.859  1.00  2.82           C  
ATOM    432  CG2 ILE A  32      22.686  12.028  17.593  1.00  2.82           C  
ATOM    433  CD1 ILE A  32      23.710  14.202  19.555  1.00  2.82           C  
ATOM    434  H   ILE A  32      23.630  10.856  21.261  1.00  2.82           H  
ATOM    435  HA  ILE A  32      21.201  10.920  19.791  1.00  2.82           H  
ATOM    436  HB  ILE A  32      24.077  11.602  19.120  1.00  2.82           H  
ATOM    437 1HG1 ILE A  32      21.739  13.438  19.643  1.00  2.82           H  
ATOM    438 2HG1 ILE A  32      22.803  12.846  20.912  1.00  2.82           H  
ATOM    439 1HG2 ILE A  32      23.276  12.857  17.209  1.00  2.82           H  
ATOM    440 2HG2 ILE A  32      22.908  11.128  17.022  1.00  2.82           H  
ATOM    441 3HG2 ILE A  32      21.658  12.264  17.511  1.00  2.82           H  
ATOM    442 1HD1 ILE A  32      23.474  15.059  20.163  1.00  2.82           H  
ATOM    443 2HD1 ILE A  32      24.716  13.885  19.785  1.00  2.82           H  
ATOM    444 3HD1 ILE A  32      23.648  14.467  18.506  1.00  2.82           H  
ATOM    445  N   ALA A  33      23.471   8.803  18.659  1.00  2.29           N  
ATOM    446  CA  ALA A  33      23.675   7.635  17.827  1.00  2.29           C  
ATOM    447  C   ALA A  33      22.764   6.488  18.235  1.00  2.29           C  
ATOM    448  O   ALA A  33      22.206   5.805  17.373  1.00  2.29           O  
ATOM    449  CB  ALA A  33      25.123   7.192  17.925  1.00  2.29           C  
ATOM    450  H   ALA A  33      24.257   9.155  19.202  1.00  2.29           H  
ATOM    451  HA  ALA A  33      23.443   7.907  16.799  1.00  2.29           H  
ATOM    452 1HB  ALA A  33      25.287   6.329  17.284  1.00  2.29           H  
ATOM    453 2HB  ALA A  33      25.774   8.010  17.615  1.00  2.29           H  
ATOM    454 3HB  ALA A  33      25.346   6.927  18.961  1.00  2.29           H  
ATOM    455  N   ARG A  34      22.584   6.284  19.545  1.00  2.02           N  
ATOM    456  CA  ARG A  34      21.734   5.196  20.006  1.00  2.02           C  
ATOM    457  C   ARG A  34      20.274   5.435  19.672  1.00  2.02           C  
ATOM    458  O   ARG A  34      19.593   4.537  19.173  1.00  2.02           O  
ATOM    459  CB  ARG A  34      21.881   5.009  21.507  1.00  2.02           C  
ATOM    460  CG  ARG A  34      23.207   4.415  21.952  1.00  2.02           C  
ATOM    461  CD  ARG A  34      23.277   4.297  23.423  1.00  2.02           C  
ATOM    462  NE  ARG A  34      24.585   3.858  23.868  1.00  2.02           N  
ATOM    463  CZ  ARG A  34      25.008   2.587  23.927  1.00  2.02           C  
ATOM    464  NH1 ARG A  34      24.220   1.594  23.566  1.00  2.02           N  
ATOM    465  NH2 ARG A  34      26.232   2.352  24.352  1.00  2.02           N  
ATOM    466  H   ARG A  34      23.075   6.863  20.230  1.00  2.02           H  
ATOM    467  HA  ARG A  34      22.057   4.280  19.513  1.00  2.02           H  
ATOM    468 1HB  ARG A  34      21.784   5.981  21.995  1.00  2.02           H  
ATOM    469 2HB  ARG A  34      21.078   4.372  21.877  1.00  2.02           H  
ATOM    470 1HG  ARG A  34      23.310   3.417  21.528  1.00  2.02           H  
ATOM    471 2HG  ARG A  34      24.029   5.033  21.610  1.00  2.02           H  
ATOM    472 1HD  ARG A  34      23.081   5.276  23.864  1.00  2.02           H  
ATOM    473 2HD  ARG A  34      22.536   3.582  23.773  1.00  2.02           H  
ATOM    474  HE  ARG A  34      25.247   4.576  24.161  1.00  2.02           H  
ATOM    475 1HH1 ARG A  34      23.284   1.786  23.240  1.00  2.02           H  
ATOM    476 2HH1 ARG A  34      24.553   0.642  23.615  1.00  2.02           H  
ATOM    477 1HH2 ARG A  34      26.827   3.153  24.628  1.00  2.02           H  
ATOM    478 2HH2 ARG A  34      26.583   1.411  24.409  1.00  2.02           H  
ATOM    479  N   VAL A  35      19.794   6.663  19.863  1.00  1.90           N  
ATOM    480  CA  VAL A  35      18.395   6.932  19.568  1.00  1.90           C  
ATOM    481  C   VAL A  35      18.133   6.789  18.085  1.00  1.90           C  
ATOM    482  O   VAL A  35      17.135   6.187  17.674  1.00  1.90           O  
ATOM    483  CB  VAL A  35      17.977   8.333  20.022  1.00  1.90           C  
ATOM    484  CG1 VAL A  35      16.564   8.627  19.523  1.00  1.90           C  
ATOM    485  CG2 VAL A  35      18.019   8.413  21.539  1.00  1.90           C  
ATOM    486  H   VAL A  35      20.388   7.396  20.259  1.00  1.90           H  
ATOM    487  HA  VAL A  35      17.785   6.200  20.101  1.00  1.90           H  
ATOM    488  HB  VAL A  35      18.661   9.069  19.589  1.00  1.90           H  
ATOM    489 1HG1 VAL A  35      16.266   9.630  19.833  1.00  1.90           H  
ATOM    490 2HG1 VAL A  35      16.538   8.559  18.439  1.00  1.90           H  
ATOM    491 3HG1 VAL A  35      15.873   7.897  19.945  1.00  1.90           H  
ATOM    492 1HG2 VAL A  35      17.727   9.412  21.858  1.00  1.90           H  
ATOM    493 2HG2 VAL A  35      17.332   7.679  21.958  1.00  1.90           H  
ATOM    494 3HG2 VAL A  35      19.023   8.204  21.887  1.00  1.90           H  
ATOM    495  N   LEU A  36      19.033   7.332  17.268  1.00  1.89           N  
ATOM    496  CA  LEU A  36      18.854   7.232  15.839  1.00  1.89           C  
ATOM    497  C   LEU A  36      18.857   5.776  15.419  1.00  1.89           C  
ATOM    498  O   LEU A  36      18.001   5.365  14.635  1.00  1.89           O  
ATOM    499  CB  LEU A  36      19.947   7.980  15.089  1.00  1.89           C  
ATOM    500  CG  LEU A  36      19.815   7.936  13.567  1.00  1.89           C  
ATOM    501  CD1 LEU A  36      18.473   8.586  13.138  1.00  1.89           C  
ATOM    502  CD2 LEU A  36      20.983   8.657  12.950  1.00  1.89           C  
ATOM    503  H   LEU A  36      19.846   7.827  17.639  1.00  1.89           H  
ATOM    504  HA  LEU A  36      17.889   7.661  15.580  1.00  1.89           H  
ATOM    505 1HB  LEU A  36      19.947   9.016  15.409  1.00  1.89           H  
ATOM    506 2HB  LEU A  36      20.911   7.542  15.360  1.00  1.89           H  
ATOM    507  HG  LEU A  36      19.811   6.906  13.242  1.00  1.89           H  
ATOM    508 1HD1 LEU A  36      18.379   8.540  12.051  1.00  1.89           H  
ATOM    509 2HD1 LEU A  36      17.642   8.048  13.594  1.00  1.89           H  
ATOM    510 3HD1 LEU A  36      18.449   9.629  13.458  1.00  1.89           H  
ATOM    511 1HD2 LEU A  36      20.901   8.621  11.863  1.00  1.89           H  
ATOM    512 2HD2 LEU A  36      20.984   9.696  13.282  1.00  1.89           H  
ATOM    513 3HD2 LEU A  36      21.909   8.173  13.263  1.00  1.89           H  
ATOM    514  N   ALA A  37      19.813   4.987  15.932  1.00  1.96           N  
ATOM    515  CA  ALA A  37      19.900   3.585  15.562  1.00  1.96           C  
ATOM    516  C   ALA A  37      18.629   2.821  15.919  1.00  1.96           C  
ATOM    517  O   ALA A  37      18.151   2.021  15.109  1.00  1.96           O  
ATOM    518  CB  ALA A  37      21.086   2.943  16.263  1.00  1.96           C  
ATOM    519  H   ALA A  37      20.509   5.364  16.575  1.00  1.96           H  
ATOM    520  HA  ALA A  37      20.042   3.529  14.486  1.00  1.96           H  
ATOM    521 1HB  ALA A  37      21.168   1.901  15.966  1.00  1.96           H  
ATOM    522 2HB  ALA A  37      21.998   3.475  15.991  1.00  1.96           H  
ATOM    523 3HB  ALA A  37      20.940   3.005  17.342  1.00  1.96           H  
ATOM    524  N   GLU A  38      18.045   3.085  17.096  1.00  2.06           N  
ATOM    525  CA  GLU A  38      16.805   2.405  17.464  1.00  2.06           C  
ATOM    526  C   GLU A  38      15.683   2.818  16.516  1.00  2.06           C  
ATOM    527  O   GLU A  38      14.882   1.988  16.067  1.00  2.06           O  
ATOM    528  CB  GLU A  38      16.423   2.704  18.920  1.00  2.06           C  
ATOM    529  CG  GLU A  38      17.336   2.052  19.972  1.00  2.06           C  
ATOM    530  CD  GLU A  38      16.967   2.418  21.404  1.00  2.06           C  
ATOM    531  OE1 GLU A  38      16.103   3.246  21.591  1.00  2.06           O  
ATOM    532  OE2 GLU A  38      17.552   1.861  22.306  1.00  2.06           O  
ATOM    533  H   GLU A  38      18.479   3.744  17.747  1.00  2.06           H  
ATOM    534  HA  GLU A  38      16.958   1.331  17.363  1.00  2.06           H  
ATOM    535 1HB  GLU A  38      16.458   3.785  19.081  1.00  2.06           H  
ATOM    536 2HB  GLU A  38      15.402   2.377  19.104  1.00  2.06           H  
ATOM    537 1HG  GLU A  38      17.280   0.970  19.861  1.00  2.06           H  
ATOM    538 2HG  GLU A  38      18.363   2.353  19.778  1.00  2.06           H  
ATOM    539  N   GLY A  39      15.661   4.103  16.162  1.00  2.17           N  
ATOM    540  CA  GLY A  39      14.671   4.635  15.244  1.00  2.17           C  
ATOM    541  C   GLY A  39      14.757   3.902  13.916  1.00  2.17           C  
ATOM    542  O   GLY A  39      13.761   3.369  13.417  1.00  2.17           O  
ATOM    543  H   GLY A  39      16.341   4.746  16.572  1.00  2.17           H  
ATOM    544 1HA  GLY A  39      13.674   4.529  15.671  1.00  2.17           H  
ATOM    545 2HA  GLY A  39      14.859   5.698  15.094  1.00  2.17           H  
ATOM    546  N   LEU A  40      15.961   3.860  13.355  1.00  2.29           N  
ATOM    547  CA  LEU A  40      16.195   3.220  12.076  1.00  2.29           C  
ATOM    548  C   LEU A  40      15.884   1.732  12.129  1.00  2.29           C  
ATOM    549  O   LEU A  40      15.352   1.175  11.167  1.00  2.29           O  
ATOM    550  CB  LEU A  40      17.645   3.441  11.659  1.00  2.29           C  
ATOM    551  CG  LEU A  40      17.995   4.895  11.318  1.00  2.29           C  
ATOM    552  CD1 LEU A  40      19.489   5.020  11.101  1.00  2.29           C  
ATOM    553  CD2 LEU A  40      17.217   5.314  10.095  1.00  2.29           C  
ATOM    554  H   LEU A  40      16.739   4.308  13.838  1.00  2.29           H  
ATOM    555  HA  LEU A  40      15.546   3.687  11.339  1.00  2.29           H  
ATOM    556 1HB  LEU A  40      18.289   3.128  12.484  1.00  2.29           H  
ATOM    557 2HB  LEU A  40      17.862   2.824  10.793  1.00  2.29           H  
ATOM    558  HG  LEU A  40      17.720   5.539  12.150  1.00  2.29           H  
ATOM    559 1HD1 LEU A  40      19.738   6.055  10.870  1.00  2.29           H  
ATOM    560 2HD1 LEU A  40      20.010   4.715  12.010  1.00  2.29           H  
ATOM    561 3HD1 LEU A  40      19.792   4.381  10.276  1.00  2.29           H  
ATOM    562 1HD2 LEU A  40      17.453   6.351   9.856  1.00  2.29           H  
ATOM    563 2HD2 LEU A  40      17.483   4.676   9.253  1.00  2.29           H  
ATOM    564 3HD2 LEU A  40      16.154   5.216  10.301  1.00  2.29           H  
ATOM    565  N   ALA A  41      16.201   1.070  13.245  1.00  2.41           N  
ATOM    566  CA  ALA A  41      15.906  -0.349  13.346  1.00  2.41           C  
ATOM    567  C   ALA A  41      14.410  -0.597  13.229  1.00  2.41           C  
ATOM    568  O   ALA A  41      13.987  -1.520  12.526  1.00  2.41           O  
ATOM    569  CB  ALA A  41      16.418  -0.903  14.658  1.00  2.41           C  
ATOM    570  H   ALA A  41      16.669   1.544  14.019  1.00  2.41           H  
ATOM    571  HA  ALA A  41      16.396  -0.858  12.522  1.00  2.41           H  
ATOM    572 1HB  ALA A  41      16.208  -1.968  14.713  1.00  2.41           H  
ATOM    573 2HB  ALA A  41      17.493  -0.736  14.724  1.00  2.41           H  
ATOM    574 3HB  ALA A  41      15.922  -0.390  15.481  1.00  2.41           H  
ATOM    575  N   ARG A  42      13.599   0.261  13.863  1.00  2.51           N  
ATOM    576  CA  ARG A  42      12.151   0.099  13.784  1.00  2.51           C  
ATOM    577  C   ARG A  42      11.672   0.390  12.369  1.00  2.51           C  
ATOM    578  O   ARG A  42      10.772  -0.271  11.851  1.00  2.51           O  
ATOM    579  CB  ARG A  42      11.445   0.988  14.788  1.00  2.51           C  
ATOM    580  CG  ARG A  42      11.681   0.602  16.254  1.00  2.51           C  
ATOM    581  CD  ARG A  42      11.133  -0.760  16.585  1.00  2.51           C  
ATOM    582  NE  ARG A  42      11.252  -1.051  18.011  1.00  2.51           N  
ATOM    583  CZ  ARG A  42      10.999  -2.247  18.600  1.00  2.51           C  
ATOM    584  NH1 ARG A  42      10.615  -3.299  17.895  1.00  2.51           N  
ATOM    585  NH2 ARG A  42      11.141  -2.362  19.912  1.00  2.51           N  
ATOM    586  H   ARG A  42      13.998   1.009  14.439  1.00  2.51           H  
ATOM    587  HA  ARG A  42      11.907  -0.936  14.025  1.00  2.51           H  
ATOM    588 1HB  ARG A  42      11.790   2.015  14.660  1.00  2.51           H  
ATOM    589 2HB  ARG A  42      10.373   0.972  14.602  1.00  2.51           H  
ATOM    590 1HG  ARG A  42      12.753   0.592  16.448  1.00  2.51           H  
ATOM    591 2HG  ARG A  42      11.204   1.336  16.903  1.00  2.51           H  
ATOM    592 1HD  ARG A  42      10.079  -0.812  16.312  1.00  2.51           H  
ATOM    593 2HD  ARG A  42      11.684  -1.525  16.031  1.00  2.51           H  
ATOM    594  HE  ARG A  42      11.545  -0.292  18.611  1.00  2.51           H  
ATOM    595 1HH1 ARG A  42      10.502  -3.256  16.870  1.00  2.51           H  
ATOM    596 2HH1 ARG A  42      10.433  -4.175  18.357  1.00  2.51           H  
ATOM    597 1HH2 ARG A  42      11.434  -1.566  20.461  1.00  2.51           H  
ATOM    598 2HH2 ARG A  42      10.956  -3.246  20.364  1.00  2.51           H  
ATOM    599  N   VAL A  43      12.304   1.353  11.708  1.00  2.60           N  
ATOM    600  CA  VAL A  43      11.934   1.649  10.334  1.00  2.60           C  
ATOM    601  C   VAL A  43      12.187   0.437   9.449  1.00  2.60           C  
ATOM    602  O   VAL A  43      11.333   0.072   8.634  1.00  2.60           O  
ATOM    603  CB  VAL A  43      12.699   2.888   9.828  1.00  2.60           C  
ATOM    604  CG1 VAL A  43      12.535   3.090   8.332  1.00  2.60           C  
ATOM    605  CG2 VAL A  43      12.146   4.121  10.559  1.00  2.60           C  
ATOM    606  H   VAL A  43      13.025   1.903  12.178  1.00  2.60           H  
ATOM    607  HA  VAL A  43      10.876   1.870  10.324  1.00  2.60           H  
ATOM    608  HB  VAL A  43      13.751   2.764  10.035  1.00  2.60           H  
ATOM    609 1HG1 VAL A  43      13.091   3.975   8.026  1.00  2.60           H  
ATOM    610 2HG1 VAL A  43      12.921   2.217   7.803  1.00  2.60           H  
ATOM    611 3HG1 VAL A  43      11.503   3.226   8.089  1.00  2.60           H  
ATOM    612 1HG2 VAL A  43      12.667   4.998  10.245  1.00  2.60           H  
ATOM    613 2HG2 VAL A  43      11.087   4.235  10.332  1.00  2.60           H  
ATOM    614 3HG2 VAL A  43      12.270   3.998  11.624  1.00  2.60           H  
ATOM    615  N   ARG A  44      13.342  -0.210   9.628  1.00  2.66           N  
ATOM    616  CA  ARG A  44      13.653  -1.402   8.856  1.00  2.66           C  
ATOM    617  C   ARG A  44      12.654  -2.525   9.144  1.00  2.66           C  
ATOM    618  O   ARG A  44      12.218  -3.211   8.216  1.00  2.66           O  
ATOM    619  CB  ARG A  44      15.069  -1.893   9.137  1.00  2.66           C  
ATOM    620  CG  ARG A  44      16.181  -1.001   8.571  1.00  2.66           C  
ATOM    621  CD  ARG A  44      17.521  -1.677   8.585  1.00  2.66           C  
ATOM    622  NE  ARG A  44      18.002  -1.988   9.931  1.00  2.66           N  
ATOM    623  CZ  ARG A  44      18.730  -1.159  10.710  1.00  2.66           C  
ATOM    624  NH1 ARG A  44      19.057   0.042  10.286  1.00  2.66           N  
ATOM    625  NH2 ARG A  44      19.124  -1.563  11.907  1.00  2.66           N  
ATOM    626  H   ARG A  44      14.017   0.148  10.306  1.00  2.66           H  
ATOM    627  HA  ARG A  44      13.591  -1.147   7.799  1.00  2.66           H  
ATOM    628 1HB  ARG A  44      15.218  -1.952  10.215  1.00  2.66           H  
ATOM    629 2HB  ARG A  44      15.199  -2.895   8.733  1.00  2.66           H  
ATOM    630 1HG  ARG A  44      15.940  -0.734   7.543  1.00  2.66           H  
ATOM    631 2HG  ARG A  44      16.252  -0.096   9.170  1.00  2.66           H  
ATOM    632 1HD  ARG A  44      17.456  -2.610   8.027  1.00  2.66           H  
ATOM    633 2HD  ARG A  44      18.251  -1.025   8.109  1.00  2.66           H  
ATOM    634  HE  ARG A  44      17.778  -2.899  10.304  1.00  2.66           H  
ATOM    635 1HH1 ARG A  44      18.759   0.354   9.372  1.00  2.66           H  
ATOM    636 2HH1 ARG A  44      19.608   0.649  10.876  1.00  2.66           H  
ATOM    637 1HH2 ARG A  44      18.879  -2.488  12.234  1.00  2.66           H  
ATOM    638 2HH2 ARG A  44      19.672  -0.949  12.492  1.00  2.66           H  
ATOM    639  N   GLU A  45      12.253  -2.687  10.416  1.00  2.72           N  
ATOM    640  CA  GLU A  45      11.269  -3.710  10.778  1.00  2.72           C  
ATOM    641  C   GLU A  45       9.960  -3.481  10.037  1.00  2.72           C  
ATOM    642  O   GLU A  45       9.378  -4.415   9.475  1.00  2.72           O  
ATOM    643  CB  GLU A  45      11.000  -3.707  12.291  1.00  2.72           C  
ATOM    644  CG  GLU A  45       9.991  -4.762  12.781  1.00  2.72           C  
ATOM    645  CD  GLU A  45       9.766  -4.723  14.300  1.00  2.72           C  
ATOM    646  OE1 GLU A  45      10.367  -3.889  14.951  1.00  2.72           O  
ATOM    647  OE2 GLU A  45       8.994  -5.525  14.800  1.00  2.72           O  
ATOM    648  H   GLU A  45      12.665  -2.108  11.149  1.00  2.72           H  
ATOM    649  HA  GLU A  45      11.661  -4.686  10.488  1.00  2.72           H  
ATOM    650 1HB  GLU A  45      11.939  -3.854  12.826  1.00  2.72           H  
ATOM    651 2HB  GLU A  45      10.615  -2.734  12.584  1.00  2.72           H  
ATOM    652 1HG  GLU A  45       9.045  -4.577  12.278  1.00  2.72           H  
ATOM    653 2HG  GLU A  45      10.340  -5.752  12.489  1.00  2.72           H  
ATOM    654  N   VAL A  46       9.503  -2.233  10.004  1.00  2.77           N  
ATOM    655  CA  VAL A  46       8.263  -1.944   9.317  1.00  2.77           C  
ATOM    656  C   VAL A  46       8.409  -2.202   7.832  1.00  2.77           C  
ATOM    657  O   VAL A  46       7.506  -2.767   7.210  1.00  2.77           O  
ATOM    658  CB  VAL A  46       7.808  -0.505   9.521  1.00  2.77           C  
ATOM    659  CG1 VAL A  46       6.587  -0.251   8.609  1.00  2.77           C  
ATOM    660  CG2 VAL A  46       7.456  -0.275  10.971  1.00  2.77           C  
ATOM    661  H   VAL A  46      10.015  -1.492  10.490  1.00  2.77           H  
ATOM    662  HA  VAL A  46       7.492  -2.602   9.714  1.00  2.77           H  
ATOM    663  HB  VAL A  46       8.612   0.169   9.228  1.00  2.77           H  
ATOM    664 1HG1 VAL A  46       6.236   0.769   8.720  1.00  2.77           H  
ATOM    665 2HG1 VAL A  46       6.867  -0.426   7.572  1.00  2.77           H  
ATOM    666 3HG1 VAL A  46       5.786  -0.933   8.885  1.00  2.77           H  
ATOM    667 1HG2 VAL A  46       7.135   0.756  11.106  1.00  2.77           H  
ATOM    668 2HG2 VAL A  46       6.654  -0.951  11.260  1.00  2.77           H  
ATOM    669 3HG2 VAL A  46       8.329  -0.467  11.588  1.00  2.77           H  
ATOM    670  N   ALA A  47       9.534  -1.777   7.252  1.00  2.84           N  
ATOM    671  CA  ALA A  47       9.760  -1.985   5.834  1.00  2.84           C  
ATOM    672  C   ALA A  47       9.733  -3.472   5.484  1.00  2.84           C  
ATOM    673  O   ALA A  47       9.145  -3.857   4.467  1.00  2.84           O  
ATOM    674  CB  ALA A  47      11.096  -1.388   5.435  1.00  2.84           C  
ATOM    675  H   ALA A  47      10.242  -1.293   7.807  1.00  2.84           H  
ATOM    676  HA  ALA A  47       8.962  -1.486   5.287  1.00  2.84           H  
ATOM    677 1HB  ALA A  47      11.252  -1.524   4.368  1.00  2.84           H  
ATOM    678 2HB  ALA A  47      11.106  -0.328   5.674  1.00  2.84           H  
ATOM    679 3HB  ALA A  47      11.888  -1.887   5.985  1.00  2.84           H  
ATOM    680  N   GLU A  48      10.318  -4.320   6.341  1.00  2.91           N  
ATOM    681  CA  GLU A  48      10.290  -5.754   6.084  1.00  2.91           C  
ATOM    682  C   GLU A  48       8.852  -6.251   6.094  1.00  2.91           C  
ATOM    683  O   GLU A  48       8.435  -7.014   5.218  1.00  2.91           O  
ATOM    684  CB  GLU A  48      11.108  -6.547   7.111  1.00  2.91           C  
ATOM    685  CG  GLU A  48      11.143  -8.057   6.793  1.00  2.91           C  
ATOM    686  CD  GLU A  48      11.932  -8.924   7.767  1.00  2.91           C  
ATOM    687  OE1 GLU A  48      12.427  -8.430   8.748  1.00  2.91           O  
ATOM    688  OE2 GLU A  48      12.045 -10.100   7.491  1.00  2.91           O  
ATOM    689  H   GLU A  48      10.809  -3.958   7.160  1.00  2.91           H  
ATOM    690  HA  GLU A  48      10.708  -5.936   5.095  1.00  2.91           H  
ATOM    691 1HB  GLU A  48      12.130  -6.168   7.140  1.00  2.91           H  
ATOM    692 2HB  GLU A  48      10.678  -6.410   8.106  1.00  2.91           H  
ATOM    693 1HG  GLU A  48      10.112  -8.407   6.778  1.00  2.91           H  
ATOM    694 2HG  GLU A  48      11.550  -8.190   5.792  1.00  2.91           H  
ATOM    695  N   ARG A  49       8.079  -5.815   7.089  1.00  3.02           N  
ATOM    696  CA  ARG A  49       6.702  -6.259   7.186  1.00  3.02           C  
ATOM    697  C   ARG A  49       5.907  -5.817   5.963  1.00  3.02           C  
ATOM    698  O   ARG A  49       5.110  -6.590   5.423  1.00  3.02           O  
ATOM    699  CB  ARG A  49       6.070  -5.699   8.448  1.00  3.02           C  
ATOM    700  CG  ARG A  49       6.601  -6.309   9.735  1.00  3.02           C  
ATOM    701  CD  ARG A  49       5.986  -5.698  10.934  1.00  3.02           C  
ATOM    702  NE  ARG A  49       6.610  -6.175  12.154  1.00  3.02           N  
ATOM    703  CZ  ARG A  49       6.304  -7.309  12.800  1.00  3.02           C  
ATOM    704  NH1 ARG A  49       5.356  -8.109  12.348  1.00  3.02           N  
ATOM    705  NH2 ARG A  49       6.973  -7.610  13.895  1.00  3.02           N  
ATOM    706  H   ARG A  49       8.467  -5.189   7.800  1.00  3.02           H  
ATOM    707  HA  ARG A  49       6.691  -7.346   7.239  1.00  3.02           H  
ATOM    708 1HB  ARG A  49       6.249  -4.627   8.496  1.00  3.02           H  
ATOM    709 2HB  ARG A  49       4.994  -5.852   8.419  1.00  3.02           H  
ATOM    710 1HG  ARG A  49       6.376  -7.374   9.744  1.00  3.02           H  
ATOM    711 2HG  ARG A  49       7.678  -6.171   9.789  1.00  3.02           H  
ATOM    712 1HD  ARG A  49       6.114  -4.615  10.888  1.00  3.02           H  
ATOM    713 2HD  ARG A  49       4.926  -5.940  10.970  1.00  3.02           H  
ATOM    714  HE  ARG A  49       7.354  -5.605  12.555  1.00  3.02           H  
ATOM    715 1HH1 ARG A  49       4.851  -7.868  11.507  1.00  3.02           H  
ATOM    716 2HH1 ARG A  49       5.136  -8.961  12.844  1.00  3.02           H  
ATOM    717 1HH2 ARG A  49       7.713  -6.965  14.225  1.00  3.02           H  
ATOM    718 2HH2 ARG A  49       6.768  -8.454  14.403  1.00  3.02           H  
ATOM    719  N   ALA A  50       6.157  -4.591   5.493  1.00  3.17           N  
ATOM    720  CA  ALA A  50       5.478  -4.080   4.312  1.00  3.17           C  
ATOM    721  C   ALA A  50       5.813  -4.933   3.095  1.00  3.17           C  
ATOM    722  O   ALA A  50       4.936  -5.265   2.293  1.00  3.17           O  
ATOM    723  CB  ALA A  50       5.892  -2.642   4.067  1.00  3.17           C  
ATOM    724  H   ALA A  50       6.817  -3.991   5.987  1.00  3.17           H  
ATOM    725  HA  ALA A  50       4.405  -4.127   4.484  1.00  3.17           H  
ATOM    726 1HB  ALA A  50       5.381  -2.254   3.197  1.00  3.17           H  
ATOM    727 2HB  ALA A  50       5.639  -2.039   4.941  1.00  3.17           H  
ATOM    728 3HB  ALA A  50       6.964  -2.601   3.901  1.00  3.17           H  
ATOM    729  N   ALA A  51       7.087  -5.326   2.979  1.00  3.40           N  
ATOM    730  CA  ALA A  51       7.538  -6.157   1.871  1.00  3.40           C  
ATOM    731  C   ALA A  51       6.822  -7.499   1.869  1.00  3.40           C  
ATOM    732  O   ALA A  51       6.490  -8.037   0.815  1.00  3.40           O  
ATOM    733  CB  ALA A  51       9.039  -6.369   1.955  1.00  3.40           C  
ATOM    734  H   ALA A  51       7.775  -5.008   3.664  1.00  3.40           H  
ATOM    735  HA  ALA A  51       7.295  -5.642   0.941  1.00  3.40           H  
ATOM    736 1HB  ALA A  51       9.369  -6.968   1.111  1.00  3.40           H  
ATOM    737 2HB  ALA A  51       9.541  -5.402   1.939  1.00  3.40           H  
ATOM    738 3HB  ALA A  51       9.282  -6.883   2.879  1.00  3.40           H  
ATOM    739  N   LYS A  52       6.591  -8.050   3.059  1.00  3.69           N  
ATOM    740  CA  LYS A  52       5.894  -9.320   3.178  1.00  3.69           C  
ATOM    741  C   LYS A  52       4.401  -9.171   2.875  1.00  3.69           C  
ATOM    742  O   LYS A  52       3.794 -10.039   2.246  1.00  3.69           O  
ATOM    743  CB  LYS A  52       6.120  -9.907   4.573  1.00  3.69           C  
ATOM    744  CG  LYS A  52       7.554 -10.405   4.802  1.00  3.69           C  
ATOM    745  CD  LYS A  52       7.767 -10.934   6.218  1.00  3.69           C  
ATOM    746  CE  LYS A  52       9.186 -11.489   6.383  1.00  3.69           C  
ATOM    747  NZ  LYS A  52       9.469 -11.926   7.784  1.00  3.69           N  
ATOM    748  H   LYS A  52       6.931  -7.576   3.898  1.00  3.69           H  
ATOM    749  HA  LYS A  52       6.312 -10.009   2.446  1.00  3.69           H  
ATOM    750 1HB  LYS A  52       5.905  -9.144   5.322  1.00  3.69           H  
ATOM    751 2HB  LYS A  52       5.434 -10.736   4.737  1.00  3.69           H  
ATOM    752 1HG  LYS A  52       7.783 -11.193   4.087  1.00  3.69           H  
ATOM    753 2HG  LYS A  52       8.245  -9.575   4.634  1.00  3.69           H  
ATOM    754 1HD  LYS A  52       7.624 -10.118   6.930  1.00  3.69           H  
ATOM    755 2HD  LYS A  52       7.044 -11.719   6.434  1.00  3.69           H  
ATOM    756 1HE  LYS A  52       9.306 -12.343   5.719  1.00  3.69           H  
ATOM    757 2HE  LYS A  52       9.903 -10.725   6.099  1.00  3.69           H  
ATOM    758 1HZ  LYS A  52      10.418 -12.286   7.837  1.00  3.69           H  
ATOM    759 2HZ  LYS A  52       9.380 -11.133   8.405  1.00  3.69           H  
ATOM    760 3HZ  LYS A  52       8.820 -12.647   8.056  1.00  3.69           H  
ATOM    761  N   ALA A  53       3.810  -8.068   3.341  1.00  4.04           N  
ATOM    762  CA  ALA A  53       2.392  -7.779   3.142  1.00  4.04           C  
ATOM    763  C   ALA A  53       2.002  -7.600   1.667  1.00  4.04           C  
ATOM    764  O   ALA A  53       0.901  -7.997   1.272  1.00  4.04           O  
ATOM    765  CB  ALA A  53       2.022  -6.536   3.918  1.00  4.04           C  
ATOM    766  H   ALA A  53       4.365  -7.404   3.877  1.00  4.04           H  
ATOM    767  HA  ALA A  53       1.825  -8.620   3.533  1.00  4.04           H  
ATOM    768 1HB  ALA A  53       0.961  -6.338   3.809  1.00  4.04           H  
ATOM    769 2HB  ALA A  53       2.262  -6.681   4.970  1.00  4.04           H  
ATOM    770 3HB  ALA A  53       2.595  -5.711   3.538  1.00  4.04           H  
ATOM    771  N   ALA A  54       2.877  -6.995   0.858  1.00  4.41           N  
ATOM    772  CA  ALA A  54       2.557  -6.772  -0.553  1.00  4.41           C  
ATOM    773  C   ALA A  54       3.803  -6.755  -1.435  1.00  4.41           C  
ATOM    774  O   ALA A  54       3.956  -7.633  -2.286  1.00  4.41           O  
ATOM    775  OXT ALA A  54       4.380  -5.679  -1.588  1.00  4.41           O  
ATOM    776  CB  ALA A  54       1.799  -5.465  -0.722  1.00  4.41           C  
ATOM    777  H   ALA A  54       3.761  -6.655   1.245  1.00  4.41           H  
ATOM    778  HA  ALA A  54       1.926  -7.595  -0.886  1.00  4.41           H  
ATOM    779 1HB  ALA A  54       1.537  -5.328  -1.769  1.00  4.41           H  
ATOM    780 2HB  ALA A  54       0.893  -5.494  -0.124  1.00  4.41           H  
ATOM    781 3HB  ALA A  54       2.429  -4.645  -0.399  1.00  4.41           H  
ENDMDL

REMARK ID 640596 DOMAINID 634192 MODEL 4 564-PLE3
MODEL     4
ATOM      1  N   ALA A   1       0.780  -0.954   0.995  1.00  4.56           N  
ATOM      2  CA  ALA A   1       2.155  -0.495   0.895  1.00  4.56           C  
ATOM      3  C   ALA A   1       2.205   1.025   0.873  1.00  4.56           C  
ATOM      4  O   ALA A   1       3.282   1.621   0.968  1.00  4.56           O  
ATOM      5  CB  ALA A   1       2.804  -1.053  -0.353  1.00  4.56           C  
ATOM      6 1H   ALA A   1       0.592  -1.618   0.256  1.00  4.56           H  
ATOM      7 2H   ALA A   1       0.633  -1.396   1.892  1.00  4.56           H  
ATOM      8 3H   ALA A   1       0.171  -0.152   0.900  1.00  4.56           H  
ATOM      9  HA  ALA A   1       2.698  -0.843   1.774  1.00  4.56           H  
ATOM     10 1HB  ALA A   1       3.833  -0.715  -0.415  1.00  4.56           H  
ATOM     11 2HB  ALA A   1       2.780  -2.140  -0.315  1.00  4.56           H  
ATOM     12 3HB  ALA A   1       2.261  -0.708  -1.229  1.00  4.56           H  
ATOM     13  N   GLU A   2       1.034   1.668   0.803  1.00  4.23           N  
ATOM     14  CA  GLU A   2       0.987   3.137   0.786  1.00  4.23           C  
ATOM     15  C   GLU A   2       1.722   3.755   1.966  1.00  4.23           C  
ATOM     16  O   GLU A   2       2.415   4.763   1.823  1.00  4.23           O  
ATOM     17  CB  GLU A   2      -0.459   3.622   0.797  1.00  4.23           C  
ATOM     18  CG  GLU A   2      -0.617   5.133   0.803  1.00  4.23           C  
ATOM     19  CD  GLU A   2      -2.067   5.577   0.735  1.00  4.23           C  
ATOM     20  OE1 GLU A   2      -2.921   4.743   0.544  1.00  4.23           O  
ATOM     21  OE2 GLU A   2      -2.316   6.754   0.919  1.00  4.23           O  
ATOM     22  H   GLU A   2       0.164   1.166   0.733  1.00  4.23           H  
ATOM     23  HA  GLU A   2       1.465   3.485  -0.131  1.00  4.23           H  
ATOM     24 1HB  GLU A   2      -0.980   3.234  -0.078  1.00  4.23           H  
ATOM     25 2HB  GLU A   2      -0.966   3.232   1.680  1.00  4.23           H  
ATOM     26 1HG  GLU A   2      -0.171   5.523   1.719  1.00  4.23           H  
ATOM     27 2HG  GLU A   2      -0.069   5.553  -0.040  1.00  4.23           H  
ATOM     28  N   ALA A   3       1.581   3.148   3.138  1.00  3.92           N  
ATOM     29  CA  ALA A   3       2.241   3.673   4.315  1.00  3.92           C  
ATOM     30  C   ALA A   3       3.748   3.720   4.123  1.00  3.92           C  
ATOM     31  O   ALA A   3       4.406   4.629   4.620  1.00  3.92           O  
ATOM     32  CB  ALA A   3       1.918   2.818   5.523  1.00  3.92           C  
ATOM     33  H   ALA A   3       1.002   2.329   3.210  1.00  3.92           H  
ATOM     34  HA  ALA A   3       1.884   4.689   4.480  1.00  3.92           H  
ATOM     35 1HB  ALA A   3       2.408   3.237   6.404  1.00  3.92           H  
ATOM     36 2HB  ALA A   3       0.840   2.799   5.679  1.00  3.92           H  
ATOM     37 3HB  ALA A   3       2.281   1.804   5.356  1.00  3.92           H  
ATOM     38  N   TRP A   4       4.307   2.737   3.416  1.00  3.63           N  
ATOM     39  CA  TRP A   4       5.745   2.672   3.257  1.00  3.63           C  
ATOM     40  C   TRP A   4       6.164   3.817   2.371  1.00  3.63           C  
ATOM     41  O   TRP A   4       7.171   4.488   2.610  1.00  3.63           O  
ATOM     42  CB  TRP A   4       6.146   1.378   2.570  1.00  3.63           C  
ATOM     43  CG  TRP A   4       5.671   0.165   3.255  1.00  3.63           C  
ATOM     44  CD1 TRP A   4       5.253   0.036   4.544  1.00  3.63           C  
ATOM     45  CD2 TRP A   4       5.543  -1.133   2.654  1.00  3.63           C  
ATOM     46  NE1 TRP A   4       4.865  -1.262   4.781  1.00  3.63           N  
ATOM     47  CE2 TRP A   4       5.036  -1.989   3.627  1.00  3.63           C  
ATOM     48  CE3 TRP A   4       5.811  -1.626   1.386  1.00  3.63           C  
ATOM     49  CZ2 TRP A   4       4.784  -3.323   3.361  1.00  3.63           C  
ATOM     50  CZ3 TRP A   4       5.563  -2.941   1.120  1.00  3.63           C  
ATOM     51  CH2 TRP A   4       5.060  -3.777   2.078  1.00  3.63           C  
ATOM     52  H   TRP A   4       3.736   2.052   2.941  1.00  3.63           H  
ATOM     53  HA  TRP A   4       6.227   2.762   4.232  1.00  3.63           H  
ATOM     54 1HB  TRP A   4       5.760   1.370   1.552  1.00  3.63           H  
ATOM     55 2HB  TRP A   4       7.232   1.328   2.503  1.00  3.63           H  
ATOM     56  HD1 TRP A   4       5.225   0.845   5.276  1.00  3.63           H  
ATOM     57  HE1 TRP A   4       4.511  -1.621   5.657  1.00  3.63           H  
ATOM     58  HE3 TRP A   4       6.205  -0.975   0.615  1.00  3.63           H  
ATOM     59  HZ2 TRP A   4       4.386  -4.003   4.116  1.00  3.63           H  
ATOM     60  HZ3 TRP A   4       5.783  -3.303   0.116  1.00  3.63           H  
ATOM     61  HH2 TRP A   4       4.878  -4.824   1.824  1.00  3.63           H  
ATOM     62  N   ALA A   5       5.364   4.043   1.325  1.00  3.38           N  
ATOM     63  CA  ALA A   5       5.650   5.104   0.377  1.00  3.38           C  
ATOM     64  C   ALA A   5       5.656   6.454   1.076  1.00  3.38           C  
ATOM     65  O   ALA A   5       6.517   7.299   0.808  1.00  3.38           O  
ATOM     66  CB  ALA A   5       4.614   5.100  -0.734  1.00  3.38           C  
ATOM     67  H   ALA A   5       4.548   3.441   1.193  1.00  3.38           H  
ATOM     68  HA  ALA A   5       6.639   4.931  -0.045  1.00  3.38           H  
ATOM     69 1HB  ALA A   5       4.844   5.886  -1.449  1.00  3.38           H  
ATOM     70 2HB  ALA A   5       4.626   4.132  -1.235  1.00  3.38           H  
ATOM     71 3HB  ALA A   5       3.628   5.274  -0.312  1.00  3.38           H  
ATOM     72  N   ARG A   6       4.711   6.643   1.998  1.00  3.16           N  
ATOM     73  CA  ARG A   6       4.624   7.891   2.735  1.00  3.16           C  
ATOM     74  C   ARG A   6       5.773   8.057   3.723  1.00  3.16           C  
ATOM     75  O   ARG A   6       6.358   9.143   3.815  1.00  3.16           O  
ATOM     76  CB  ARG A   6       3.285   7.982   3.441  1.00  3.16           C  
ATOM     77  CG  ARG A   6       2.105   8.221   2.493  1.00  3.16           C  
ATOM     78  CD  ARG A   6       0.810   8.321   3.209  1.00  3.16           C  
ATOM     79  NE  ARG A   6      -0.306   8.538   2.289  1.00  3.16           N  
ATOM     80  CZ  ARG A   6      -0.702   9.724   1.812  1.00  3.16           C  
ATOM     81  NH1 ARG A   6      -0.091  10.842   2.155  1.00  3.16           N  
ATOM     82  NH2 ARG A   6      -1.722   9.735   0.989  1.00  3.16           N  
ATOM     83  H   ARG A   6       4.017   5.909   2.157  1.00  3.16           H  
ATOM     84  HA  ARG A   6       4.672   8.708   2.017  1.00  3.16           H  
ATOM     85 1HB  ARG A   6       3.098   7.047   3.973  1.00  3.16           H  
ATOM     86 2HB  ARG A   6       3.306   8.784   4.177  1.00  3.16           H  
ATOM     87 1HG  ARG A   6       2.266   9.144   1.939  1.00  3.16           H  
ATOM     88 2HG  ARG A   6       2.039   7.385   1.792  1.00  3.16           H  
ATOM     89 1HD  ARG A   6       0.630   7.389   3.747  1.00  3.16           H  
ATOM     90 2HD  ARG A   6       0.841   9.149   3.913  1.00  3.16           H  
ATOM     91  HE  ARG A   6      -0.847   7.727   1.957  1.00  3.16           H  
ATOM     92 1HH1 ARG A   6       0.693  10.813   2.790  1.00  3.16           H  
ATOM     93 2HH1 ARG A   6      -0.408  11.724   1.782  1.00  3.16           H  
ATOM     94 1HH2 ARG A   6      -2.160   8.830   0.760  1.00  3.16           H  
ATOM     95 2HH2 ARG A   6      -2.064  10.598   0.599  1.00  3.16           H  
ATOM     96  N   GLU A   7       6.145   6.980   4.426  1.00  2.98           N  
ATOM     97  CA  GLU A   7       7.263   7.067   5.360  1.00  2.98           C  
ATOM     98  C   GLU A   7       8.548   7.375   4.608  1.00  2.98           C  
ATOM     99  O   GLU A   7       9.370   8.178   5.062  1.00  2.98           O  
ATOM    100  CB  GLU A   7       7.423   5.767   6.159  1.00  2.98           C  
ATOM    101  CG  GLU A   7       6.321   5.508   7.208  1.00  2.98           C  
ATOM    102  CD  GLU A   7       6.450   4.159   7.901  1.00  2.98           C  
ATOM    103  OE1 GLU A   7       7.293   3.381   7.515  1.00  2.98           O  
ATOM    104  OE2 GLU A   7       5.700   3.913   8.819  1.00  2.98           O  
ATOM    105  H   GLU A   7       5.633   6.101   4.333  1.00  2.98           H  
ATOM    106  HA  GLU A   7       7.070   7.882   6.056  1.00  2.98           H  
ATOM    107 1HB  GLU A   7       7.420   4.922   5.467  1.00  2.98           H  
ATOM    108 2HB  GLU A   7       8.384   5.769   6.669  1.00  2.98           H  
ATOM    109 1HG  GLU A   7       6.372   6.291   7.963  1.00  2.98           H  
ATOM    110 2HG  GLU A   7       5.351   5.576   6.729  1.00  2.98           H  
ATOM    111  N   LEU A   8       8.706   6.770   3.432  1.00  2.83           N  
ATOM    112  CA  LEU A   8       9.893   7.007   2.648  1.00  2.83           C  
ATOM    113  C   LEU A   8       9.919   8.430   2.129  1.00  2.83           C  
ATOM    114  O   LEU A   8      10.964   9.083   2.170  1.00  2.83           O  
ATOM    115  CB  LEU A   8      10.016   6.019   1.501  1.00  2.83           C  
ATOM    116  CG  LEU A   8      11.279   6.222   0.701  1.00  2.83           C  
ATOM    117  CD1 LEU A   8      12.438   6.123   1.658  1.00  2.83           C  
ATOM    118  CD2 LEU A   8      11.391   5.160  -0.378  1.00  2.83           C  
ATOM    119  H   LEU A   8       8.009   6.104   3.101  1.00  2.83           H  
ATOM    120  HA  LEU A   8      10.755   6.867   3.295  1.00  2.83           H  
ATOM    121 1HB  LEU A   8      10.010   5.006   1.901  1.00  2.83           H  
ATOM    122 2HB  LEU A   8       9.155   6.139   0.839  1.00  2.83           H  
ATOM    123  HG  LEU A   8      11.283   7.212   0.244  1.00  2.83           H  
ATOM    124 1HD1 LEU A   8      13.344   6.255   1.133  1.00  2.83           H  
ATOM    125 2HD1 LEU A   8      12.345   6.888   2.414  1.00  2.83           H  
ATOM    126 3HD1 LEU A   8      12.438   5.173   2.125  1.00  2.83           H  
ATOM    127 1HD2 LEU A   8      12.318   5.305  -0.932  1.00  2.83           H  
ATOM    128 2HD2 LEU A   8      11.394   4.178   0.076  1.00  2.83           H  
ATOM    129 3HD2 LEU A   8      10.542   5.242  -1.056  1.00  2.83           H  
ATOM    130  N   ALA A   9       8.783   8.927   1.634  1.00  2.69           N  
ATOM    131  CA  ALA A   9       8.758  10.294   1.156  1.00  2.69           C  
ATOM    132  C   ALA A   9       9.136  11.234   2.284  1.00  2.69           C  
ATOM    133  O   ALA A   9       9.898  12.181   2.082  1.00  2.69           O  
ATOM    134  CB  ALA A   9       7.381  10.649   0.637  1.00  2.69           C  
ATOM    135  H   ALA A   9       7.940   8.355   1.577  1.00  2.69           H  
ATOM    136  HA  ALA A   9       9.491  10.394   0.357  1.00  2.69           H  
ATOM    137 1HB  ALA A   9       7.379  11.675   0.276  1.00  2.69           H  
ATOM    138 2HB  ALA A   9       7.116   9.972  -0.176  1.00  2.69           H  
ATOM    139 3HB  ALA A   9       6.657  10.543   1.446  1.00  2.69           H  
ATOM    140  N   ALA A  10       8.645  10.957   3.494  1.00  2.59           N  
ATOM    141  CA  ALA A  10       8.981  11.799   4.623  1.00  2.59           C  
ATOM    142  C   ALA A  10      10.482  11.776   4.880  1.00  2.59           C  
ATOM    143  O   ALA A  10      11.087  12.825   5.110  1.00  2.59           O  
ATOM    144  CB  ALA A  10       8.231  11.336   5.856  1.00  2.59           C  
ATOM    145  H   ALA A  10       8.005  10.172   3.625  1.00  2.59           H  
ATOM    146  HA  ALA A  10       8.691  12.822   4.384  1.00  2.59           H  
ATOM    147 1HB  ALA A  10       8.471  11.984   6.695  1.00  2.59           H  
ATOM    148 2HB  ALA A  10       7.159  11.370   5.659  1.00  2.59           H  
ATOM    149 3HB  ALA A  10       8.519  10.317   6.093  1.00  2.59           H  
ATOM    150  N   ALA A  11      11.092  10.582   4.792  1.00  2.54           N  
ATOM    151  CA  ALA A  11      12.531  10.434   4.999  1.00  2.54           C  
ATOM    152  C   ALA A  11      13.316  11.223   3.964  1.00  2.54           C  
ATOM    153  O   ALA A  11      14.334  11.843   4.285  1.00  2.54           O  
ATOM    154  CB  ALA A  11      12.921   8.971   4.931  1.00  2.54           C  
ATOM    155  H   ALA A  11      10.531   9.747   4.613  1.00  2.54           H  
ATOM    156  HA  ALA A  11      12.773  10.826   5.986  1.00  2.54           H  
ATOM    157 1HB  ALA A  11      13.988   8.869   5.110  1.00  2.54           H  
ATOM    158 2HB  ALA A  11      12.365   8.414   5.684  1.00  2.54           H  
ATOM    159 3HB  ALA A  11      12.682   8.589   3.953  1.00  2.54           H  
ATOM    160  N   LEU A  12      12.829  11.227   2.724  1.00  2.50           N  
ATOM    161  CA  LEU A  12      13.479  11.984   1.670  1.00  2.50           C  
ATOM    162  C   LEU A  12      13.429  13.459   1.999  1.00  2.50           C  
ATOM    163  O   LEU A  12      14.445  14.152   1.935  1.00  2.50           O  
ATOM    164  CB  LEU A  12      12.830  11.731   0.312  1.00  2.50           C  
ATOM    165  CG  LEU A  12      13.414  12.563  -0.845  1.00  2.50           C  
ATOM    166  CD1 LEU A  12      14.888  12.268  -1.013  1.00  2.50           C  
ATOM    167  CD2 LEU A  12      12.670  12.231  -2.115  1.00  2.50           C  
ATOM    168  H   LEU A  12      11.997  10.672   2.513  1.00  2.50           H  
ATOM    169  HA  LEU A  12      14.522  11.678   1.618  1.00  2.50           H  
ATOM    170 1HB  LEU A  12      12.931  10.673   0.068  1.00  2.50           H  
ATOM    171 2HB  LEU A  12      11.771  11.963   0.386  1.00  2.50           H  
ATOM    172  HG  LEU A  12      13.302  13.625  -0.614  1.00  2.50           H  
ATOM    173 1HD1 LEU A  12      15.278  12.876  -1.825  1.00  2.50           H  
ATOM    174 2HD1 LEU A  12      15.422  12.507  -0.092  1.00  2.50           H  
ATOM    175 3HD1 LEU A  12      15.021  11.225  -1.253  1.00  2.50           H  
ATOM    176 1HD2 LEU A  12      13.071  12.823  -2.938  1.00  2.50           H  
ATOM    177 2HD2 LEU A  12      12.789  11.169  -2.338  1.00  2.50           H  
ATOM    178 3HD2 LEU A  12      11.612  12.458  -1.984  1.00  2.50           H  
ATOM    179  N   VAL A  13      12.251  13.947   2.379  1.00  2.47           N  
ATOM    180  CA  VAL A  13      12.112  15.357   2.686  1.00  2.47           C  
ATOM    181  C   VAL A  13      13.023  15.750   3.837  1.00  2.47           C  
ATOM    182  O   VAL A  13      13.698  16.779   3.759  1.00  2.47           O  
ATOM    183  CB  VAL A  13      10.656  15.704   3.031  1.00  2.47           C  
ATOM    184  CG1 VAL A  13      10.580  17.131   3.564  1.00  2.47           C  
ATOM    185  CG2 VAL A  13       9.796  15.552   1.780  1.00  2.47           C  
ATOM    186  H   VAL A  13      11.439  13.328   2.428  1.00  2.47           H  
ATOM    187  HA  VAL A  13      12.400  15.928   1.804  1.00  2.47           H  
ATOM    188  HB  VAL A  13      10.298  15.027   3.809  1.00  2.47           H  
ATOM    189 1HG1 VAL A  13       9.548  17.370   3.815  1.00  2.47           H  
ATOM    190 2HG1 VAL A  13      11.200  17.216   4.458  1.00  2.47           H  
ATOM    191 3HG1 VAL A  13      10.941  17.824   2.805  1.00  2.47           H  
ATOM    192 1HG2 VAL A  13       8.761  15.789   2.021  1.00  2.47           H  
ATOM    193 2HG2 VAL A  13      10.156  16.231   1.009  1.00  2.47           H  
ATOM    194 3HG2 VAL A  13       9.859  14.532   1.418  1.00  2.47           H  
ATOM    195  N   GLU A  14      13.069  14.933   4.894  1.00  2.42           N  
ATOM    196  CA  GLU A  14      13.962  15.231   6.003  1.00  2.42           C  
ATOM    197  C   GLU A  14      15.414  15.279   5.540  1.00  2.42           C  
ATOM    198  O   GLU A  14      16.155  16.201   5.896  1.00  2.42           O  
ATOM    199  CB  GLU A  14      13.821  14.202   7.133  1.00  2.42           C  
ATOM    200  CG  GLU A  14      14.763  14.480   8.321  1.00  2.42           C  
ATOM    201  CD  GLU A  14      14.617  13.517   9.495  1.00  2.42           C  
ATOM    202  OE1 GLU A  14      13.729  12.700   9.488  1.00  2.42           O  
ATOM    203  OE2 GLU A  14      15.437  13.599  10.390  1.00  2.42           O  
ATOM    204  H   GLU A  14      12.477  14.102   4.921  1.00  2.42           H  
ATOM    205  HA  GLU A  14      13.699  16.210   6.399  1.00  2.42           H  
ATOM    206 1HB  GLU A  14      12.793  14.195   7.495  1.00  2.42           H  
ATOM    207 2HB  GLU A  14      14.040  13.206   6.744  1.00  2.42           H  
ATOM    208 1HG  GLU A  14      15.789  14.427   7.954  1.00  2.42           H  
ATOM    209 2HG  GLU A  14      14.592  15.497   8.670  1.00  2.42           H  
ATOM    210  N   ALA A  15      15.835  14.303   4.728  1.00  2.33           N  
ATOM    211  CA  ALA A  15      17.215  14.288   4.271  1.00  2.33           C  
ATOM    212  C   ALA A  15      17.546  15.547   3.495  1.00  2.33           C  
ATOM    213  O   ALA A  15      18.590  16.165   3.723  1.00  2.33           O  
ATOM    214  CB  ALA A  15      17.460  13.081   3.384  1.00  2.33           C  
ATOM    215  H   ALA A  15      15.204  13.549   4.451  1.00  2.33           H  
ATOM    216  HA  ALA A  15      17.862  14.241   5.145  1.00  2.33           H  
ATOM    217 1HB  ALA A  15      18.499  13.067   3.060  1.00  2.33           H  
ATOM    218 2HB  ALA A  15      17.237  12.172   3.943  1.00  2.33           H  
ATOM    219 3HB  ALA A  15      16.807  13.138   2.513  1.00  2.33           H  
ATOM    220  N   VAL A  16      16.627  15.974   2.634  1.00  2.22           N  
ATOM    221  CA  VAL A  16      16.853  17.168   1.847  1.00  2.22           C  
ATOM    222  C   VAL A  16      16.896  18.389   2.743  1.00  2.22           C  
ATOM    223  O   VAL A  16      17.752  19.257   2.575  1.00  2.22           O  
ATOM    224  CB  VAL A  16      15.781  17.323   0.763  1.00  2.22           C  
ATOM    225  CG1 VAL A  16      15.938  18.680   0.085  1.00  2.22           C  
ATOM    226  CG2 VAL A  16      15.936  16.178  -0.269  1.00  2.22           C  
ATOM    227  H   VAL A  16      15.772  15.432   2.499  1.00  2.22           H  
ATOM    228  HA  VAL A  16      17.817  17.070   1.350  1.00  2.22           H  
ATOM    229  HB  VAL A  16      14.790  17.277   1.224  1.00  2.22           H  
ATOM    230 1HG1 VAL A  16      15.173  18.793  -0.681  1.00  2.22           H  
ATOM    231 2HG1 VAL A  16      15.827  19.470   0.830  1.00  2.22           H  
ATOM    232 3HG1 VAL A  16      16.925  18.747  -0.372  1.00  2.22           H  
ATOM    233 1HG2 VAL A  16      15.173  16.275  -1.040  1.00  2.22           H  
ATOM    234 2HG2 VAL A  16      16.924  16.231  -0.724  1.00  2.22           H  
ATOM    235 3HG2 VAL A  16      15.823  15.220   0.227  1.00  2.22           H  
ATOM    236  N   ALA A  17      15.970  18.481   3.698  1.00  2.09           N  
ATOM    237  CA  ALA A  17      15.944  19.629   4.588  1.00  2.09           C  
ATOM    238  C   ALA A  17      17.256  19.757   5.353  1.00  2.09           C  
ATOM    239  O   ALA A  17      17.776  20.866   5.518  1.00  2.09           O  
ATOM    240  CB  ALA A  17      14.788  19.497   5.562  1.00  2.09           C  
ATOM    241  H   ALA A  17      15.268  17.750   3.802  1.00  2.09           H  
ATOM    242  HA  ALA A  17      15.810  20.525   3.984  1.00  2.09           H  
ATOM    243 1HB  ALA A  17      14.757  20.367   6.214  1.00  2.09           H  
ATOM    244 2HB  ALA A  17      13.854  19.420   5.005  1.00  2.09           H  
ATOM    245 3HB  ALA A  17      14.927  18.596   6.160  1.00  2.09           H  
ATOM    246  N   ARG A  18      17.822  18.623   5.782  1.00  1.95           N  
ATOM    247  CA  ARG A  18      19.093  18.637   6.491  1.00  1.95           C  
ATOM    248  C   ARG A  18      20.225  19.122   5.585  1.00  1.95           C  
ATOM    249  O   ARG A  18      21.078  19.906   6.015  1.00  1.95           O  
ATOM    250  CB  ARG A  18      19.391  17.262   7.069  1.00  1.95           C  
ATOM    251  CG  ARG A  18      18.515  16.890   8.276  1.00  1.95           C  
ATOM    252  CD  ARG A  18      18.839  15.545   8.819  1.00  1.95           C  
ATOM    253  NE  ARG A  18      17.994  15.197   9.964  1.00  1.95           N  
ATOM    254  CZ  ARG A  18      18.220  15.564  11.232  1.00  1.95           C  
ATOM    255  NH1 ARG A  18      19.265  16.299  11.558  1.00  1.95           N  
ATOM    256  NH2 ARG A  18      17.362  15.167  12.140  1.00  1.95           N  
ATOM    257  H   ARG A  18      17.340  17.733   5.634  1.00  1.95           H  
ATOM    258  HA  ARG A  18      19.005  19.330   7.326  1.00  1.95           H  
ATOM    259 1HB  ARG A  18      19.224  16.507   6.298  1.00  1.95           H  
ATOM    260 2HB  ARG A  18      20.435  17.203   7.369  1.00  1.95           H  
ATOM    261 1HG  ARG A  18      18.661  17.623   9.068  1.00  1.95           H  
ATOM    262 2HG  ARG A  18      17.467  16.889   7.975  1.00  1.95           H  
ATOM    263 1HD  ARG A  18      18.674  14.800   8.040  1.00  1.95           H  
ATOM    264 2HD  ARG A  18      19.878  15.516   9.139  1.00  1.95           H  
ATOM    265  HE  ARG A  18      17.150  14.626   9.814  1.00  1.95           H  
ATOM    266 1HH1 ARG A  18      19.916  16.596  10.845  1.00  1.95           H  
ATOM    267 2HH1 ARG A  18      19.415  16.564  12.520  1.00  1.95           H  
ATOM    268 1HH2 ARG A  18      16.566  14.591  11.827  1.00  1.95           H  
ATOM    269 2HH2 ARG A  18      17.483  15.413  13.108  1.00  1.95           H  
ATOM    270  N   VAL A  19      20.198  18.711   4.315  1.00  1.88           N  
ATOM    271  CA  VAL A  19      21.200  19.152   3.351  1.00  1.88           C  
ATOM    272  C   VAL A  19      21.108  20.657   3.134  1.00  1.88           C  
ATOM    273  O   VAL A  19      22.128  21.356   3.117  1.00  1.88           O  
ATOM    274  CB  VAL A  19      21.011  18.430   2.011  1.00  1.88           C  
ATOM    275  CG1 VAL A  19      21.884  19.024   0.977  1.00  1.88           C  
ATOM    276  CG2 VAL A  19      21.385  16.986   2.158  1.00  1.88           C  
ATOM    277  H   VAL A  19      19.480  18.045   4.020  1.00  1.88           H  
ATOM    278  HA  VAL A  19      22.187  18.910   3.743  1.00  1.88           H  
ATOM    279  HB  VAL A  19      19.978  18.526   1.696  1.00  1.88           H  
ATOM    280 1HG1 VAL A  19      21.739  18.503   0.034  1.00  1.88           H  
ATOM    281 2HG1 VAL A  19      21.640  20.079   0.850  1.00  1.88           H  
ATOM    282 3HG1 VAL A  19      22.917  18.913   1.304  1.00  1.88           H  
ATOM    283 1HG2 VAL A  19      21.247  16.487   1.218  1.00  1.88           H  
ATOM    284 2HG2 VAL A  19      22.423  16.932   2.451  1.00  1.88           H  
ATOM    285 3HG2 VAL A  19      20.777  16.515   2.905  1.00  1.88           H  
ATOM    286  N   VAL A  20      19.884  21.159   2.992  1.00  1.98           N  
ATOM    287  CA  VAL A  20      19.682  22.583   2.807  1.00  1.98           C  
ATOM    288  C   VAL A  20      20.166  23.356   4.022  1.00  1.98           C  
ATOM    289  O   VAL A  20      20.829  24.385   3.875  1.00  1.98           O  
ATOM    290  CB  VAL A  20      18.206  22.903   2.541  1.00  1.98           C  
ATOM    291  CG1 VAL A  20      18.002  24.411   2.567  1.00  1.98           C  
ATOM    292  CG2 VAL A  20      17.802  22.326   1.178  1.00  1.98           C  
ATOM    293  H   VAL A  20      19.081  20.528   3.003  1.00  1.98           H  
ATOM    294  HA  VAL A  20      20.259  22.899   1.939  1.00  1.98           H  
ATOM    295  HB  VAL A  20      17.592  22.460   3.327  1.00  1.98           H  
ATOM    296 1HG1 VAL A  20      16.952  24.637   2.386  1.00  1.98           H  
ATOM    297 2HG1 VAL A  20      18.294  24.799   3.544  1.00  1.98           H  
ATOM    298 3HG1 VAL A  20      18.613  24.875   1.793  1.00  1.98           H  
ATOM    299 1HG2 VAL A  20      16.753  22.544   0.987  1.00  1.98           H  
ATOM    300 2HG2 VAL A  20      18.416  22.774   0.398  1.00  1.98           H  
ATOM    301 3HG2 VAL A  20      17.952  21.253   1.179  1.00  1.98           H  
ATOM    302  N   ALA A  21      19.845  22.876   5.224  1.00  2.37           N  
ATOM    303  CA  ALA A  21      20.308  23.549   6.425  1.00  2.37           C  
ATOM    304  C   ALA A  21      21.835  23.591   6.465  1.00  2.37           C  
ATOM    305  O   ALA A  21      22.427  24.612   6.829  1.00  2.37           O  
ATOM    306  CB  ALA A  21      19.774  22.838   7.652  1.00  2.37           C  
ATOM    307  H   ALA A  21      19.266  22.039   5.305  1.00  2.37           H  
ATOM    308  HA  ALA A  21      19.935  24.571   6.409  1.00  2.37           H  
ATOM    309 1HB  ALA A  21      20.106  23.355   8.549  1.00  2.37           H  
ATOM    310 2HB  ALA A  21      18.685  22.825   7.616  1.00  2.37           H  
ATOM    311 3HB  ALA A  21      20.147  21.814   7.661  1.00  2.37           H  
ATOM    312  N   ALA A  22      22.483  22.494   6.062  1.00  3.24           N  
ATOM    313  CA  ALA A  22      23.934  22.467   6.044  1.00  3.24           C  
ATOM    314  C   ALA A  22      24.471  23.519   5.088  1.00  3.24           C  
ATOM    315  O   ALA A  22      25.441  24.223   5.399  1.00  3.24           O  
ATOM    316  CB  ALA A  22      24.420  21.093   5.636  1.00  3.24           C  
ATOM    317  H   ALA A  22      21.961  21.658   5.794  1.00  3.24           H  
ATOM    318  HA  ALA A  22      24.292  22.694   7.046  1.00  3.24           H  
ATOM    319 1HB  ALA A  22      25.506  21.074   5.644  1.00  3.24           H  
ATOM    320 2HB  ALA A  22      24.034  20.353   6.337  1.00  3.24           H  
ATOM    321 3HB  ALA A  22      24.063  20.863   4.637  1.00  3.24           H  
ATOM    322  N   ALA A  23      23.814  23.661   3.935  1.00  4.87           N  
ATOM    323  CA  ALA A  23      24.219  24.664   2.970  1.00  4.87           C  
ATOM    324  C   ALA A  23      24.060  26.061   3.555  1.00  4.87           C  
ATOM    325  O   ALA A  23      24.934  26.917   3.407  1.00  4.87           O  
ATOM    326  CB  ALA A  23      23.391  24.527   1.707  1.00  4.87           C  
ATOM    327  H   ALA A  23      23.033  23.037   3.720  1.00  4.87           H  
ATOM    328  HA  ALA A  23      25.269  24.511   2.744  1.00  4.87           H  
ATOM    329 1HB  ALA A  23      23.715  25.265   0.977  1.00  4.87           H  
ATOM    330 2HB  ALA A  23      23.519  23.526   1.300  1.00  4.87           H  
ATOM    331 3HB  ALA A  23      22.345  24.685   1.938  1.00  4.87           H  
ATOM    332  N   ALA A  24      22.951  26.281   4.269  1.00  7.40           N  
ATOM    333  CA  ALA A  24      22.653  27.569   4.891  1.00  7.40           C  
ATOM    334  C   ALA A  24      23.727  27.944   5.903  1.00  7.40           C  
ATOM    335  O   ALA A  24      24.064  29.119   6.070  1.00  7.40           O  
ATOM    336  CB  ALA A  24      21.291  27.527   5.565  1.00  7.40           C  
ATOM    337  H   ALA A  24      22.266  25.531   4.350  1.00  7.40           H  
ATOM    338  HA  ALA A  24      22.639  28.326   4.111  1.00  7.40           H  
ATOM    339 1HB  ALA A  24      21.072  28.500   6.000  1.00  7.40           H  
ATOM    340 2HB  ALA A  24      20.531  27.273   4.826  1.00  7.40           H  
ATOM    341 3HB  ALA A  24      21.298  26.779   6.347  1.00  7.40           H  
ATOM    342  N   ALA A  25      24.287  26.928   6.554  1.00 10.43           N  
ATOM    343  CA  ALA A  25      25.317  27.082   7.567  1.00 10.43           C  
ATOM    344  C   ALA A  25      26.715  27.300   6.973  1.00 10.43           C  
ATOM    345  O   ALA A  25      27.676  27.478   7.725  1.00 10.43           O  
ATOM    346  CB  ALA A  25      25.338  25.860   8.465  1.00 10.43           C  
ATOM    347  H   ALA A  25      23.928  25.988   6.373  1.00 10.43           H  
ATOM    348  HA  ALA A  25      25.066  27.957   8.164  1.00 10.43           H  
ATOM    349 1HB  ALA A  25      26.082  25.993   9.246  1.00 10.43           H  
ATOM    350 2HB  ALA A  25      24.353  25.724   8.912  1.00 10.43           H  
ATOM    351 3HB  ALA A  25      25.587  24.984   7.869  1.00 10.43           H  
ATOM    352  N   GLY A  26      26.849  27.275   5.642  1.00 12.78           N  
ATOM    353  CA  GLY A  26      28.151  27.479   5.016  1.00 12.78           C  
ATOM    354  C   GLY A  26      28.870  26.214   4.530  1.00 12.78           C  
ATOM    355  O   GLY A  26      30.058  26.274   4.206  1.00 12.78           O  
ATOM    356  H   GLY A  26      26.042  27.134   5.036  1.00 12.78           H  
ATOM    357 1HA  GLY A  26      28.013  28.146   4.165  1.00 12.78           H  
ATOM    358 2HA  GLY A  26      28.797  28.008   5.713  1.00 12.78           H  
ATOM    359  N   ALA A  27      28.183  25.069   4.480  1.00 12.91           N  
ATOM    360  CA  ALA A  27      28.819  23.840   3.994  1.00 12.91           C  
ATOM    361  C   ALA A  27      29.278  24.004   2.550  1.00 12.91           C  
ATOM    362  O   ALA A  27      28.646  24.714   1.762  1.00 12.91           O  
ATOM    363  CB  ALA A  27      27.867  22.672   4.091  1.00 12.91           C  
ATOM    364  H   ALA A  27      27.206  25.030   4.773  1.00 12.91           H  
ATOM    365  HA  ALA A  27      29.698  23.638   4.609  1.00 12.91           H  
ATOM    366 1HB  ALA A  27      28.370  21.769   3.738  1.00 12.91           H  
ATOM    367 2HB  ALA A  27      27.562  22.540   5.125  1.00 12.91           H  
ATOM    368 3HB  ALA A  27      26.996  22.864   3.478  1.00 12.91           H  
ATOM    369  N   SER A  28      30.385  23.351   2.192  1.00 10.74           N  
ATOM    370  CA  SER A  28      30.884  23.433   0.827  1.00 10.74           C  
ATOM    371  C   SER A  28      30.035  22.636  -0.128  1.00 10.74           C  
ATOM    372  O   SER A  28      29.333  21.718   0.283  1.00 10.74           O  
ATOM    373  CB  SER A  28      32.294  22.903   0.767  1.00 10.74           C  
ATOM    374  OG  SER A  28      32.314  21.526   1.071  1.00 10.74           O  
ATOM    375  H   SER A  28      30.884  22.756   2.865  1.00 10.74           H  
ATOM    376  HA  SER A  28      30.873  24.479   0.517  1.00 10.74           H  
ATOM    377 1HB  SER A  28      32.703  23.066  -0.227  1.00 10.74           H  
ATOM    378 2HB  SER A  28      32.919  23.443   1.477  1.00 10.74           H  
ATOM    379  HG  SER A  28      32.127  21.481   2.048  1.00 10.74           H  
ATOM    380  N   VAL A  29      30.170  22.907  -1.421  1.00  7.75           N  
ATOM    381  CA  VAL A  29      29.399  22.163  -2.405  1.00  7.75           C  
ATOM    382  C   VAL A  29      29.711  20.683  -2.355  1.00  7.75           C  
ATOM    383  O   VAL A  29      28.807  19.855  -2.440  1.00  7.75           O  
ATOM    384  CB  VAL A  29      29.652  22.695  -3.814  1.00  7.75           C  
ATOM    385  CG1 VAL A  29      29.002  21.766  -4.830  1.00  7.75           C  
ATOM    386  CG2 VAL A  29      29.085  24.100  -3.915  1.00  7.75           C  
ATOM    387  H   VAL A  29      30.776  23.659  -1.717  1.00  7.75           H  
ATOM    388  HA  VAL A  29      28.343  22.298  -2.187  1.00  7.75           H  
ATOM    389  HB  VAL A  29      30.722  22.712  -4.014  1.00  7.75           H  
ATOM    390 1HG1 VAL A  29      29.185  22.142  -5.836  1.00  7.75           H  
ATOM    391 2HG1 VAL A  29      29.426  20.766  -4.732  1.00  7.75           H  
ATOM    392 3HG1 VAL A  29      27.928  21.723  -4.647  1.00  7.75           H  
ATOM    393 1HG2 VAL A  29      29.261  24.493  -4.917  1.00  7.75           H  
ATOM    394 2HG2 VAL A  29      28.013  24.073  -3.718  1.00  7.75           H  
ATOM    395 3HG2 VAL A  29      29.573  24.742  -3.182  1.00  7.75           H  
ATOM    396  N   GLU A  30      30.988  20.336  -2.225  1.00  5.33           N  
ATOM    397  CA  GLU A  30      31.341  18.930  -2.136  1.00  5.33           C  
ATOM    398  C   GLU A  30      30.674  18.271  -0.931  1.00  5.33           C  
ATOM    399  O   GLU A  30      30.100  17.186  -1.057  1.00  5.33           O  
ATOM    400  CB  GLU A  30      32.856  18.748  -2.050  1.00  5.33           C  
ATOM    401  CG  GLU A  30      33.284  17.292  -1.958  1.00  5.33           C  
ATOM    402  CD  GLU A  30      34.782  17.094  -1.929  1.00  5.33           C  
ATOM    403  OE1 GLU A  30      35.506  18.058  -2.020  1.00  5.33           O  
ATOM    404  OE2 GLU A  30      35.196  15.959  -1.793  1.00  5.33           O  
ATOM    405  H   GLU A  30      31.700  21.047  -2.165  1.00  5.33           H  
ATOM    406  HA  GLU A  30      30.984  18.429  -3.035  1.00  5.33           H  
ATOM    407 1HB  GLU A  30      33.328  19.190  -2.926  1.00  5.33           H  
ATOM    408 2HB  GLU A  30      33.234  19.270  -1.169  1.00  5.33           H  
ATOM    409 1HG  GLU A  30      32.858  16.872  -1.047  1.00  5.33           H  
ATOM    410 2HG  GLU A  30      32.864  16.746  -2.803  1.00  5.33           H  
ATOM    411  N   GLU A  31      30.708  18.926   0.237  1.00  3.76           N  
ATOM    412  CA  GLU A  31      30.082  18.320   1.413  1.00  3.76           C  
ATOM    413  C   GLU A  31      28.576  18.155   1.221  1.00  3.76           C  
ATOM    414  O   GLU A  31      28.007  17.109   1.543  1.00  3.76           O  
ATOM    415  CB  GLU A  31      30.357  19.179   2.646  1.00  3.76           C  
ATOM    416  CG  GLU A  31      31.793  19.146   3.160  1.00  3.76           C  
ATOM    417  CD  GLU A  31      32.077  20.236   4.176  1.00  3.76           C  
ATOM    418  OE1 GLU A  31      31.800  21.392   3.871  1.00  3.76           O  
ATOM    419  OE2 GLU A  31      32.558  19.930   5.240  1.00  3.76           O  
ATOM    420  H   GLU A  31      31.175  19.834   0.323  1.00  3.76           H  
ATOM    421  HA  GLU A  31      30.518  17.332   1.563  1.00  3.76           H  
ATOM    422 1HB  GLU A  31      30.112  20.217   2.416  1.00  3.76           H  
ATOM    423 2HB  GLU A  31      29.702  18.865   3.458  1.00  3.76           H  
ATOM    424 1HG  GLU A  31      31.973  18.178   3.627  1.00  3.76           H  
ATOM    425 2HG  GLU A  31      32.476  19.240   2.317  1.00  3.76           H  
ATOM    426  N   ILE A  32      27.947  19.154   0.611  1.00  2.81           N  
ATOM    427  CA  ILE A  32      26.517  19.136   0.354  1.00  2.81           C  
ATOM    428  C   ILE A  32      26.166  17.992  -0.581  1.00  2.81           C  
ATOM    429  O   ILE A  32      25.237  17.221  -0.314  1.00  2.81           O  
ATOM    430  CB  ILE A  32      26.115  20.482  -0.272  1.00  2.81           C  
ATOM    431  CG1 ILE A  32      26.263  21.598   0.776  1.00  2.81           C  
ATOM    432  CG2 ILE A  32      24.724  20.454  -0.831  1.00  2.81           C  
ATOM    433  CD1 ILE A  32      26.222  22.980   0.181  1.00  2.81           C  
ATOM    434  H   ILE A  32      28.480  19.987   0.356  1.00  2.81           H  
ATOM    435  HA  ILE A  32      25.989  18.998   1.295  1.00  2.81           H  
ATOM    436  HB  ILE A  32      26.806  20.705  -1.076  1.00  2.81           H  
ATOM    437 1HG1 ILE A  32      25.451  21.513   1.498  1.00  2.81           H  
ATOM    438 2HG1 ILE A  32      27.198  21.468   1.303  1.00  2.81           H  
ATOM    439 1HG2 ILE A  32      24.497  21.419  -1.277  1.00  2.81           H  
ATOM    440 2HG2 ILE A  32      24.642  19.676  -1.589  1.00  2.81           H  
ATOM    441 3HG2 ILE A  32      24.044  20.265  -0.043  1.00  2.81           H  
ATOM    442 1HD1 ILE A  32      26.337  23.713   0.961  1.00  2.81           H  
ATOM    443 2HD1 ILE A  32      27.033  23.094  -0.519  1.00  2.81           H  
ATOM    444 3HD1 ILE A  32      25.280  23.132  -0.330  1.00  2.81           H  
ATOM    445  N   ALA A  33      26.928  17.869  -1.668  1.00  2.29           N  
ATOM    446  CA  ALA A  33      26.723  16.820  -2.647  1.00  2.29           C  
ATOM    447  C   ALA A  33      26.903  15.434  -2.046  1.00  2.29           C  
ATOM    448  O   ALA A  33      26.126  14.523  -2.343  1.00  2.29           O  
ATOM    449  CB  ALA A  33      27.698  17.003  -3.795  1.00  2.29           C  
ATOM    450  H   ALA A  33      27.677  18.541  -1.828  1.00  2.29           H  
ATOM    451  HA  ALA A  33      25.702  16.900  -3.018  1.00  2.29           H  
ATOM    452 1HB  ALA A  33      27.531  16.235  -4.546  1.00  2.29           H  
ATOM    453 2HB  ALA A  33      27.553  17.989  -4.237  1.00  2.29           H  
ATOM    454 3HB  ALA A  33      28.717  16.926  -3.411  1.00  2.29           H  
ATOM    455  N   ARG A  34      27.911  15.263  -1.182  1.00  2.03           N  
ATOM    456  CA  ARG A  34      28.143  13.957  -0.584  1.00  2.03           C  
ATOM    457  C   ARG A  34      27.032  13.554   0.373  1.00  2.03           C  
ATOM    458  O   ARG A  34      26.571  12.408   0.337  1.00  2.03           O  
ATOM    459  CB  ARG A  34      29.485  13.920   0.134  1.00  2.03           C  
ATOM    460  CG  ARG A  34      30.713  13.895  -0.792  1.00  2.03           C  
ATOM    461  CD  ARG A  34      31.989  13.836  -0.020  1.00  2.03           C  
ATOM    462  NE  ARG A  34      33.171  13.840  -0.889  1.00  2.03           N  
ATOM    463  CZ  ARG A  34      33.691  12.769  -1.498  1.00  2.03           C  
ATOM    464  NH1 ARG A  34      33.150  11.573  -1.367  1.00  2.03           N  
ATOM    465  NH2 ARG A  34      34.761  12.953  -2.231  1.00  2.03           N  
ATOM    466  H   ARG A  34      28.544  16.036  -0.969  1.00  2.03           H  
ATOM    467  HA  ARG A  34      28.180  13.224  -1.388  1.00  2.03           H  
ATOM    468 1HB  ARG A  34      29.572  14.808   0.764  1.00  2.03           H  
ATOM    469 2HB  ARG A  34      29.530  13.049   0.785  1.00  2.03           H  
ATOM    470 1HG  ARG A  34      30.662  13.018  -1.435  1.00  2.03           H  
ATOM    471 2HG  ARG A  34      30.727  14.792  -1.409  1.00  2.03           H  
ATOM    472 1HD  ARG A  34      32.047  14.712   0.630  1.00  2.03           H  
ATOM    473 2HD  ARG A  34      32.012  12.933   0.584  1.00  2.03           H  
ATOM    474  HE  ARG A  34      33.673  14.725  -1.053  1.00  2.03           H  
ATOM    475 1HH1 ARG A  34      32.325  11.451  -0.797  1.00  2.03           H  
ATOM    476 2HH1 ARG A  34      33.561  10.780  -1.837  1.00  2.03           H  
ATOM    477 1HH2 ARG A  34      35.143  13.910  -2.290  1.00  2.03           H  
ATOM    478 2HH2 ARG A  34      35.197  12.183  -2.713  1.00  2.03           H  
ATOM    479  N   VAL A  35      26.552  14.497   1.185  1.00  1.92           N  
ATOM    480  CA  VAL A  35      25.482  14.181   2.121  1.00  1.92           C  
ATOM    481  C   VAL A  35      24.204  13.867   1.373  1.00  1.92           C  
ATOM    482  O   VAL A  35      23.500  12.907   1.702  1.00  1.92           O  
ATOM    483  CB  VAL A  35      25.221  15.329   3.100  1.00  1.92           C  
ATOM    484  CG1 VAL A  35      23.978  15.014   3.931  1.00  1.92           C  
ATOM    485  CG2 VAL A  35      26.421  15.509   4.011  1.00  1.92           C  
ATOM    486  H   VAL A  35      26.960  15.436   1.179  1.00  1.92           H  
ATOM    487  HA  VAL A  35      25.775  13.300   2.694  1.00  1.92           H  
ATOM    488  HB  VAL A  35      25.039  16.249   2.533  1.00  1.92           H  
ATOM    489 1HG1 VAL A  35      23.780  15.835   4.620  1.00  1.92           H  
ATOM    490 2HG1 VAL A  35      23.124  14.877   3.273  1.00  1.92           H  
ATOM    491 3HG1 VAL A  35      24.146  14.096   4.495  1.00  1.92           H  
ATOM    492 1HG2 VAL A  35      26.233  16.330   4.702  1.00  1.92           H  
ATOM    493 2HG2 VAL A  35      26.589  14.590   4.572  1.00  1.92           H  
ATOM    494 3HG2 VAL A  35      27.300  15.732   3.418  1.00  1.92           H  
ATOM    495  N   LEU A  36      23.897  14.672   0.359  1.00  1.92           N  
ATOM    496  CA  LEU A  36      22.697  14.436  -0.408  1.00  1.92           C  
ATOM    497  C   LEU A  36      22.768  13.073  -1.066  1.00  1.92           C  
ATOM    498  O   LEU A  36      21.795  12.321  -1.019  1.00  1.92           O  
ATOM    499  CB  LEU A  36      22.501  15.511  -1.469  1.00  1.92           C  
ATOM    500  CG  LEU A  36      21.244  15.355  -2.314  1.00  1.92           C  
ATOM    501  CD1 LEU A  36      19.991  15.420  -1.407  1.00  1.92           C  
ATOM    502  CD2 LEU A  36      21.211  16.445  -3.354  1.00  1.92           C  
ATOM    503  H   LEU A  36      24.495  15.464   0.119  1.00  1.92           H  
ATOM    504  HA  LEU A  36      21.846  14.444   0.267  1.00  1.92           H  
ATOM    505 1HB  LEU A  36      22.477  16.480  -0.985  1.00  1.92           H  
ATOM    506 2HB  LEU A  36      23.364  15.491  -2.138  1.00  1.92           H  
ATOM    507  HG  LEU A  36      21.264  14.391  -2.799  1.00  1.92           H  
ATOM    508 1HD1 LEU A  36      19.095  15.295  -2.016  1.00  1.92           H  
ATOM    509 2HD1 LEU A  36      20.035  14.622  -0.664  1.00  1.92           H  
ATOM    510 3HD1 LEU A  36      19.953  16.385  -0.901  1.00  1.92           H  
ATOM    511 1HD2 LEU A  36      20.318  16.334  -3.970  1.00  1.92           H  
ATOM    512 2HD2 LEU A  36      21.195  17.418  -2.858  1.00  1.92           H  
ATOM    513 3HD2 LEU A  36      22.100  16.371  -3.981  1.00  1.92           H  
ATOM    514  N   ALA A  37      23.915  12.743  -1.677  1.00  2.02           N  
ATOM    515  CA  ALA A  37      24.065  11.460  -2.345  1.00  2.02           C  
ATOM    516  C   ALA A  37      23.867  10.290  -1.383  1.00  2.02           C  
ATOM    517  O   ALA A  37      23.200   9.313  -1.736  1.00  2.02           O  
ATOM    518  CB  ALA A  37      25.444  11.370  -2.977  1.00  2.02           C  
ATOM    519  H   ALA A  37      24.697  13.397  -1.702  1.00  2.02           H  
ATOM    520  HA  ALA A  37      23.306  11.396  -3.122  1.00  2.02           H  
ATOM    521 1HB  ALA A  37      25.547  10.423  -3.500  1.00  2.02           H  
ATOM    522 2HB  ALA A  37      25.574  12.194  -3.679  1.00  2.02           H  
ATOM    523 3HB  ALA A  37      26.200  11.440  -2.195  1.00  2.02           H  
ATOM    524  N   GLU A  38      24.395  10.388  -0.154  1.00  2.13           N  
ATOM    525  CA  GLU A  38      24.197   9.310   0.814  1.00  2.13           C  
ATOM    526  C   GLU A  38      22.709   9.175   1.124  1.00  2.13           C  
ATOM    527  O   GLU A  38      22.153   8.071   1.132  1.00  2.13           O  
ATOM    528  CB  GLU A  38      24.996   9.559   2.104  1.00  2.13           C  
ATOM    529  CG  GLU A  38      24.879   8.424   3.162  1.00  2.13           C  
ATOM    530  CD  GLU A  38      25.733   8.649   4.424  1.00  2.13           C  
ATOM    531  OE1 GLU A  38      26.390   9.659   4.507  1.00  2.13           O  
ATOM    532  OE2 GLU A  38      25.721   7.800   5.298  1.00  2.13           O  
ATOM    533  H   GLU A  38      24.961  11.202   0.098  1.00  2.13           H  
ATOM    534  HA  GLU A  38      24.540   8.377   0.370  1.00  2.13           H  
ATOM    535 1HB  GLU A  38      26.049   9.690   1.856  1.00  2.13           H  
ATOM    536 2HB  GLU A  38      24.655  10.489   2.564  1.00  2.13           H  
ATOM    537 1HG  GLU A  38      23.833   8.349   3.456  1.00  2.13           H  
ATOM    538 2HG  GLU A  38      25.162   7.479   2.700  1.00  2.13           H  
ATOM    539  N   GLY A  39      22.057  10.317   1.343  1.00  2.27           N  
ATOM    540  CA  GLY A  39      20.637  10.356   1.645  1.00  2.27           C  
ATOM    541  C   GLY A  39      19.837   9.680   0.543  1.00  2.27           C  
ATOM    542  O   GLY A  39      19.031   8.783   0.806  1.00  2.27           O  
ATOM    543  H   GLY A  39      22.575  11.198   1.318  1.00  2.27           H  
ATOM    544 1HA  GLY A  39      20.451   9.866   2.598  1.00  2.27           H  
ATOM    545 2HA  GLY A  39      20.325  11.396   1.741  1.00  2.27           H  
ATOM    546  N   LEU A  40      20.061  10.107  -0.695  1.00  2.40           N  
ATOM    547  CA  LEU A  40      19.335   9.567  -1.828  1.00  2.40           C  
ATOM    548  C   LEU A  40      19.606   8.082  -2.012  1.00  2.40           C  
ATOM    549  O   LEU A  40      18.697   7.325  -2.356  1.00  2.40           O  
ATOM    550  CB  LEU A  40      19.724  10.323  -3.092  1.00  2.40           C  
ATOM    551  CG  LEU A  40      19.260  11.782  -3.135  1.00  2.40           C  
ATOM    552  CD1 LEU A  40      19.855  12.463  -4.353  1.00  2.40           C  
ATOM    553  CD2 LEU A  40      17.751  11.822  -3.148  1.00  2.40           C  
ATOM    554  H   LEU A  40      20.752  10.841  -0.846  1.00  2.40           H  
ATOM    555  HA  LEU A  40      18.272   9.707  -1.649  1.00  2.40           H  
ATOM    556 1HB  LEU A  40      20.814  10.317  -3.171  1.00  2.40           H  
ATOM    557 2HB  LEU A  40      19.309   9.807  -3.953  1.00  2.40           H  
ATOM    558  HG  LEU A  40      19.619  12.303  -2.251  1.00  2.40           H  
ATOM    559 1HD1 LEU A  40      19.536  13.505  -4.379  1.00  2.40           H  
ATOM    560 2HD1 LEU A  40      20.944  12.416  -4.295  1.00  2.40           H  
ATOM    561 3HD1 LEU A  40      19.516  11.958  -5.254  1.00  2.40           H  
ATOM    562 1HD2 LEU A  40      17.419  12.861  -3.166  1.00  2.40           H  
ATOM    563 2HD2 LEU A  40      17.377  11.305  -4.030  1.00  2.40           H  
ATOM    564 3HD2 LEU A  40      17.377  11.332  -2.253  1.00  2.40           H  
ATOM    565  N   ALA A  41      20.846   7.643  -1.783  1.00  2.53           N  
ATOM    566  CA  ALA A  41      21.142   6.228  -1.931  1.00  2.53           C  
ATOM    567  C   ALA A  41      20.315   5.405  -0.958  1.00  2.53           C  
ATOM    568  O   ALA A  41      19.768   4.362  -1.333  1.00  2.53           O  
ATOM    569  CB  ALA A  41      22.617   5.973  -1.702  1.00  2.53           C  
ATOM    570  H   ALA A  41      21.593   8.288  -1.522  1.00  2.53           H  
ATOM    571  HA  ALA A  41      20.874   5.928  -2.939  1.00  2.53           H  
ATOM    572 1HB  ALA A  41      22.831   4.915  -1.832  1.00  2.53           H  
ATOM    573 2HB  ALA A  41      23.199   6.556  -2.414  1.00  2.53           H  
ATOM    574 3HB  ALA A  41      22.880   6.277  -0.688  1.00  2.53           H  
ATOM    575  N   ARG A  42      20.175   5.895   0.280  1.00  2.63           N  
ATOM    576  CA  ARG A  42      19.389   5.190   1.285  1.00  2.63           C  
ATOM    577  C   ARG A  42      17.923   5.167   0.878  1.00  2.63           C  
ATOM    578  O   ARG A  42      17.232   4.160   1.036  1.00  2.63           O  
ATOM    579  CB  ARG A  42      19.567   5.842   2.637  1.00  2.63           C  
ATOM    580  CG  ARG A  42      20.955   5.639   3.222  1.00  2.63           C  
ATOM    581  CD  ARG A  42      21.119   6.300   4.527  1.00  2.63           C  
ATOM    582  NE  ARG A  42      22.491   6.213   4.989  1.00  2.63           N  
ATOM    583  CZ  ARG A  42      23.034   5.169   5.635  1.00  2.63           C  
ATOM    584  NH1 ARG A  42      22.315   4.097   5.914  1.00  2.63           N  
ATOM    585  NH2 ARG A  42      24.303   5.232   5.981  1.00  2.63           N  
ATOM    586  H   ARG A  42      20.657   6.762   0.536  1.00  2.63           H  
ATOM    587  HA  ARG A  42      19.749   4.163   1.349  1.00  2.63           H  
ATOM    588 1HB  ARG A  42      19.400   6.915   2.548  1.00  2.63           H  
ATOM    589 2HB  ARG A  42      18.836   5.447   3.339  1.00  2.63           H  
ATOM    590 1HG  ARG A  42      21.135   4.572   3.353  1.00  2.63           H  
ATOM    591 2HG  ARG A  42      21.698   6.046   2.538  1.00  2.63           H  
ATOM    592 1HD  ARG A  42      20.859   7.354   4.430  1.00  2.63           H  
ATOM    593 2HD  ARG A  42      20.475   5.828   5.266  1.00  2.63           H  
ATOM    594  HE  ARG A  42      23.102   7.008   4.800  1.00  2.63           H  
ATOM    595 1HH1 ARG A  42      21.343   4.055   5.641  1.00  2.63           H  
ATOM    596 2HH1 ARG A  42      22.737   3.319   6.399  1.00  2.63           H  
ATOM    597 1HH2 ARG A  42      24.848   6.080   5.745  1.00  2.63           H  
ATOM    598 2HH2 ARG A  42      24.740   4.465   6.465  1.00  2.63           H  
ATOM    599  N   VAL A  43      17.452   6.265   0.298  1.00  2.71           N  
ATOM    600  CA  VAL A  43      16.077   6.318  -0.163  1.00  2.71           C  
ATOM    601  C   VAL A  43      15.840   5.276  -1.243  1.00  2.71           C  
ATOM    602  O   VAL A  43      14.836   4.556  -1.206  1.00  2.71           O  
ATOM    603  CB  VAL A  43      15.739   7.739  -0.660  1.00  2.71           C  
ATOM    604  CG1 VAL A  43      14.399   7.793  -1.380  1.00  2.71           C  
ATOM    605  CG2 VAL A  43      15.683   8.670   0.563  1.00  2.71           C  
ATOM    606  H   VAL A  43      18.055   7.086   0.207  1.00  2.71           H  
ATOM    607  HA  VAL A  43      15.442   6.090   0.683  1.00  2.71           H  
ATOM    608  HB  VAL A  43      16.505   8.064  -1.351  1.00  2.71           H  
ATOM    609 1HG1 VAL A  43      14.208   8.814  -1.707  1.00  2.71           H  
ATOM    610 2HG1 VAL A  43      14.427   7.133  -2.247  1.00  2.71           H  
ATOM    611 3HG1 VAL A  43      13.613   7.486  -0.724  1.00  2.71           H  
ATOM    612 1HG2 VAL A  43      15.471   9.672   0.257  1.00  2.71           H  
ATOM    613 2HG2 VAL A  43      14.903   8.331   1.242  1.00  2.71           H  
ATOM    614 3HG2 VAL A  43      16.632   8.651   1.076  1.00  2.71           H  
ATOM    615  N   ARG A  44      16.777   5.164  -2.189  1.00  2.78           N  
ATOM    616  CA  ARG A  44      16.649   4.168  -3.239  1.00  2.78           C  
ATOM    617  C   ARG A  44      16.661   2.750  -2.663  1.00  2.78           C  
ATOM    618  O   ARG A  44      15.871   1.907  -3.097  1.00  2.78           O  
ATOM    619  CB  ARG A  44      17.758   4.311  -4.275  1.00  2.78           C  
ATOM    620  CG  ARG A  44      17.644   5.552  -5.169  1.00  2.78           C  
ATOM    621  CD  ARG A  44      18.548   5.480  -6.361  1.00  2.78           C  
ATOM    622  NE  ARG A  44      19.970   5.449  -6.014  1.00  2.78           N  
ATOM    623  CZ  ARG A  44      20.758   6.533  -5.844  1.00  2.78           C  
ATOM    624  NH1 ARG A  44      20.267   7.745  -5.978  1.00  2.78           N  
ATOM    625  NH2 ARG A  44      22.038   6.372  -5.549  1.00  2.78           N  
ATOM    626  H   ARG A  44      17.579   5.795  -2.178  1.00  2.78           H  
ATOM    627  HA  ARG A  44      15.697   4.329  -3.743  1.00  2.78           H  
ATOM    628 1HB  ARG A  44      18.718   4.366  -3.762  1.00  2.78           H  
ATOM    629 2HB  ARG A  44      17.778   3.432  -4.916  1.00  2.78           H  
ATOM    630 1HG  ARG A  44      16.618   5.649  -5.519  1.00  2.78           H  
ATOM    631 2HG  ARG A  44      17.912   6.435  -4.590  1.00  2.78           H  
ATOM    632 1HD  ARG A  44      18.320   4.578  -6.927  1.00  2.78           H  
ATOM    633 2HD  ARG A  44      18.375   6.351  -6.990  1.00  2.78           H  
ATOM    634  HE  ARG A  44      20.399   4.541  -5.900  1.00  2.78           H  
ATOM    635 1HH1 ARG A  44      19.290   7.873  -6.204  1.00  2.78           H  
ATOM    636 2HH1 ARG A  44      20.871   8.546  -5.859  1.00  2.78           H  
ATOM    637 1HH2 ARG A  44      22.420   5.441  -5.451  1.00  2.78           H  
ATOM    638 2HH2 ARG A  44      22.632   7.179  -5.426  1.00  2.78           H  
ATOM    639  N   GLU A  45      17.517   2.489  -1.661  1.00  2.85           N  
ATOM    640  CA  GLU A  45      17.566   1.165  -1.037  1.00  2.85           C  
ATOM    641  C   GLU A  45      16.219   0.813  -0.421  1.00  2.85           C  
ATOM    642  O   GLU A  45      15.713  -0.300  -0.597  1.00  2.85           O  
ATOM    643  CB  GLU A  45      18.661   1.092   0.042  1.00  2.85           C  
ATOM    644  CG  GLU A  45      18.801  -0.291   0.729  1.00  2.85           C  
ATOM    645  CD  GLU A  45      19.942  -0.365   1.763  1.00  2.85           C  
ATOM    646  OE1 GLU A  45      20.612   0.621   1.960  1.00  2.85           O  
ATOM    647  OE2 GLU A  45      20.131  -1.416   2.352  1.00  2.85           O  
ATOM    648  H   GLU A  45      18.166   3.216  -1.353  1.00  2.85           H  
ATOM    649  HA  GLU A  45      17.788   0.428  -1.809  1.00  2.85           H  
ATOM    650 1HB  GLU A  45      19.622   1.357  -0.399  1.00  2.85           H  
ATOM    651 2HB  GLU A  45      18.449   1.827   0.817  1.00  2.85           H  
ATOM    652 1HG  GLU A  45      17.859  -0.508   1.230  1.00  2.85           H  
ATOM    653 2HG  GLU A  45      18.955  -1.053  -0.035  1.00  2.85           H  
ATOM    654  N   VAL A  46      15.613   1.768   0.281  1.00  2.91           N  
ATOM    655  CA  VAL A  46      14.328   1.497   0.890  1.00  2.91           C  
ATOM    656  C   VAL A  46      13.279   1.257  -0.176  1.00  2.91           C  
ATOM    657  O   VAL A  46      12.455   0.348  -0.041  1.00  2.91           O  
ATOM    658  CB  VAL A  46      13.861   2.631   1.792  1.00  2.91           C  
ATOM    659  CG1 VAL A  46      12.414   2.327   2.244  1.00  2.91           C  
ATOM    660  CG2 VAL A  46      14.781   2.758   2.982  1.00  2.91           C  
ATOM    661  H   VAL A  46      16.071   2.673   0.410  1.00  2.91           H  
ATOM    662  HA  VAL A  46      14.421   0.598   1.497  1.00  2.91           H  
ATOM    663  HB  VAL A  46      13.865   3.561   1.225  1.00  2.91           H  
ATOM    664 1HG1 VAL A  46      12.041   3.117   2.885  1.00  2.91           H  
ATOM    665 2HG1 VAL A  46      11.772   2.238   1.369  1.00  2.91           H  
ATOM    666 3HG1 VAL A  46      12.402   1.389   2.795  1.00  2.91           H  
ATOM    667 1HG2 VAL A  46      14.439   3.573   3.618  1.00  2.91           H  
ATOM    668 2HG2 VAL A  46      14.776   1.827   3.546  1.00  2.91           H  
ATOM    669 3HG2 VAL A  46      15.790   2.966   2.639  1.00  2.91           H  
ATOM    670  N   ALA A  47      13.287   2.076  -1.230  1.00  2.99           N  
ATOM    671  CA  ALA A  47      12.320   1.917  -2.300  1.00  2.99           C  
ATOM    672  C   ALA A  47      12.427   0.533  -2.936  1.00  2.99           C  
ATOM    673  O   ALA A  47      11.404  -0.102  -3.212  1.00  2.99           O  
ATOM    674  CB  ALA A  47      12.541   2.980  -3.358  1.00  2.99           C  
ATOM    675  H   ALA A  47      13.974   2.830  -1.285  1.00  2.99           H  
ATOM    676  HA  ALA A  47      11.324   2.026  -1.875  1.00  2.99           H  
ATOM    677 1HB  ALA A  47      11.800   2.870  -4.146  1.00  2.99           H  
ATOM    678 2HB  ALA A  47      12.453   3.964  -2.911  1.00  2.99           H  
ATOM    679 3HB  ALA A  47      13.537   2.865  -3.777  1.00  2.99           H  
ATOM    680  N   GLU A  48      13.657   0.037  -3.125  1.00  3.10           N  
ATOM    681  CA  GLU A  48      13.832  -1.292  -3.693  1.00  3.10           C  
ATOM    682  C   GLU A  48      13.219  -2.332  -2.766  1.00  3.10           C  
ATOM    683  O   GLU A  48      12.505  -3.237  -3.208  1.00  3.10           O  
ATOM    684  CB  GLU A  48      15.308  -1.632  -3.933  1.00  3.10           C  
ATOM    685  CG  GLU A  48      15.489  -3.006  -4.605  1.00  3.10           C  
ATOM    686  CD  GLU A  48      16.928  -3.425  -4.882  1.00  3.10           C  
ATOM    687  OE1 GLU A  48      17.839  -2.724  -4.521  1.00  3.10           O  
ATOM    688  OE2 GLU A  48      17.095  -4.463  -5.488  1.00  3.10           O  
ATOM    689  H   GLU A  48      14.475   0.605  -2.899  1.00  3.10           H  
ATOM    690  HA  GLU A  48      13.308  -1.332  -4.647  1.00  3.10           H  
ATOM    691 1HB  GLU A  48      15.763  -0.868  -4.563  1.00  3.10           H  
ATOM    692 2HB  GLU A  48      15.842  -1.636  -2.980  1.00  3.10           H  
ATOM    693 1HG  GLU A  48      15.033  -3.748  -3.951  1.00  3.10           H  
ATOM    694 2HG  GLU A  48      14.934  -3.008  -5.541  1.00  3.10           H  
ATOM    695  N   ARG A  49      13.490  -2.205  -1.468  1.00  3.23           N  
ATOM    696  CA  ARG A  49      12.963  -3.166  -0.519  1.00  3.23           C  
ATOM    697  C   ARG A  49      11.441  -3.144  -0.515  1.00  3.23           C  
ATOM    698  O   ARG A  49      10.802  -4.200  -0.474  1.00  3.23           O  
ATOM    699  CB  ARG A  49      13.496  -2.859   0.868  1.00  3.23           C  
ATOM    700  CG  ARG A  49      14.972  -3.156   1.040  1.00  3.23           C  
ATOM    701  CD  ARG A  49      15.461  -2.802   2.388  1.00  3.23           C  
ATOM    702  NE  ARG A  49      16.898  -2.967   2.486  1.00  3.23           N  
ATOM    703  CZ  ARG A  49      17.537  -4.116   2.755  1.00  3.23           C  
ATOM    704  NH1 ARG A  49      16.863  -5.229   2.975  1.00  3.23           N  
ATOM    705  NH2 ARG A  49      18.853  -4.110   2.794  1.00  3.23           N  
ATOM    706  H   ARG A  49      14.093  -1.444  -1.146  1.00  3.23           H  
ATOM    707  HA  ARG A  49      13.300  -4.160  -0.811  1.00  3.23           H  
ATOM    708 1HB  ARG A  49      13.346  -1.805   1.087  1.00  3.23           H  
ATOM    709 2HB  ARG A  49      12.943  -3.432   1.611  1.00  3.23           H  
ATOM    710 1HG  ARG A  49      15.142  -4.221   0.887  1.00  3.23           H  
ATOM    711 2HG  ARG A  49      15.545  -2.594   0.306  1.00  3.23           H  
ATOM    712 1HD  ARG A  49      15.224  -1.757   2.591  1.00  3.23           H  
ATOM    713 2HD  ARG A  49      14.988  -3.439   3.133  1.00  3.23           H  
ATOM    714  HE  ARG A  49      17.479  -2.145   2.323  1.00  3.23           H  
ATOM    715 1HH1 ARG A  49      15.853  -5.223   2.942  1.00  3.23           H  
ATOM    716 2HH1 ARG A  49      17.356  -6.087   3.175  1.00  3.23           H  
ATOM    717 1HH2 ARG A  49      19.356  -3.223   2.613  1.00  3.23           H  
ATOM    718 2HH2 ARG A  49      19.363  -4.955   2.992  1.00  3.23           H  
ATOM    719  N   ALA A  50      10.854  -1.948  -0.605  1.00  3.43           N  
ATOM    720  CA  ALA A  50       9.407  -1.820  -0.643  1.00  3.43           C  
ATOM    721  C   ALA A  50       8.843  -2.519  -1.874  1.00  3.43           C  
ATOM    722  O   ALA A  50       7.832  -3.223  -1.798  1.00  3.43           O  
ATOM    723  CB  ALA A  50       9.024  -0.352  -0.655  1.00  3.43           C  
ATOM    724  H   ALA A  50      11.432  -1.107  -0.622  1.00  3.43           H  
ATOM    725  HA  ALA A  50       8.994  -2.296   0.245  1.00  3.43           H  
ATOM    726 1HB  ALA A  50       7.946  -0.252  -0.671  1.00  3.43           H  
ATOM    727 2HB  ALA A  50       9.426   0.133   0.235  1.00  3.43           H  
ATOM    728 3HB  ALA A  50       9.442   0.118  -1.542  1.00  3.43           H  
ATOM    729  N   ALA A  51       9.528  -2.358  -3.013  1.00  3.69           N  
ATOM    730  CA  ALA A  51       9.107  -2.984  -4.258  1.00  3.69           C  
ATOM    731  C   ALA A  51       9.110  -4.501  -4.136  1.00  3.69           C  
ATOM    732  O   ALA A  51       8.243  -5.181  -4.680  1.00  3.69           O  
ATOM    733  CB  ALA A  51      10.020  -2.553  -5.392  1.00  3.69           C  
ATOM    734  H   ALA A  51      10.350  -1.751  -3.021  1.00  3.69           H  
ATOM    735  HA  ALA A  51       8.088  -2.663  -4.470  1.00  3.69           H  
ATOM    736 1HB  ALA A  51       9.682  -3.005  -6.321  1.00  3.69           H  
ATOM    737 2HB  ALA A  51       9.995  -1.467  -5.481  1.00  3.69           H  
ATOM    738 3HB  ALA A  51      11.035  -2.873  -5.184  1.00  3.69           H  
ATOM    739  N   LYS A  52      10.100  -5.038  -3.426  1.00  4.02           N  
ATOM    740  CA  LYS A  52      10.190  -6.476  -3.224  1.00  4.02           C  
ATOM    741  C   LYS A  52       9.122  -6.971  -2.247  1.00  4.02           C  
ATOM    742  O   LYS A  52       8.547  -8.046  -2.432  1.00  4.02           O  
ATOM    743  CB  LYS A  52      11.594  -6.846  -2.743  1.00  4.02           C  
ATOM    744  CG  LYS A  52      12.672  -6.699  -3.825  1.00  4.02           C  
ATOM    745  CD  LYS A  52      14.067  -7.021  -3.299  1.00  4.02           C  
ATOM    746  CE  LYS A  52      15.104  -6.942  -4.423  1.00  4.02           C  
ATOM    747  NZ  LYS A  52      16.500  -7.150  -3.927  1.00  4.02           N  
ATOM    748  H   LYS A  52      10.819  -4.425  -3.037  1.00  4.02           H  
ATOM    749  HA  LYS A  52      10.016  -6.966  -4.181  1.00  4.02           H  
ATOM    750 1HB  LYS A  52      11.868  -6.200  -1.908  1.00  4.02           H  
ATOM    751 2HB  LYS A  52      11.599  -7.873  -2.383  1.00  4.02           H  
ATOM    752 1HG  LYS A  52      12.443  -7.361  -4.659  1.00  4.02           H  
ATOM    753 2HG  LYS A  52      12.669  -5.669  -4.190  1.00  4.02           H  
ATOM    754 1HD  LYS A  52      14.333  -6.297  -2.525  1.00  4.02           H  
ATOM    755 2HD  LYS A  52      14.080  -8.019  -2.865  1.00  4.02           H  
ATOM    756 1HE  LYS A  52      14.878  -7.708  -5.161  1.00  4.02           H  
ATOM    757 2HE  LYS A  52      15.039  -5.969  -4.899  1.00  4.02           H  
ATOM    758 1HZ  LYS A  52      17.146  -7.090  -4.709  1.00  4.02           H  
ATOM    759 2HZ  LYS A  52      16.727  -6.430  -3.253  1.00  4.02           H  
ATOM    760 3HZ  LYS A  52      16.578  -8.057  -3.494  1.00  4.02           H  
ATOM    761  N   ALA A  53       8.871  -6.189  -1.196  1.00  4.40           N  
ATOM    762  CA  ALA A  53       7.887  -6.519  -0.171  1.00  4.40           C  
ATOM    763  C   ALA A  53       6.450  -6.604  -0.706  1.00  4.40           C  
ATOM    764  O   ALA A  53       5.669  -7.437  -0.237  1.00  4.40           O  
ATOM    765  CB  ALA A  53       7.958  -5.496   0.940  1.00  4.40           C  
ATOM    766  H   ALA A  53       9.404  -5.326  -1.090  1.00  4.40           H  
ATOM    767  HA  ALA A  53       8.145  -7.496   0.233  1.00  4.40           H  
ATOM    768 1HB  ALA A  53       7.257  -5.758   1.727  1.00  4.40           H  
ATOM    769 2HB  ALA A  53       8.969  -5.469   1.342  1.00  4.40           H  
ATOM    770 3HB  ALA A  53       7.717  -4.531   0.533  1.00  4.40           H  
ATOM    771  N   ALA A  54       6.089  -5.743  -1.662  1.00  4.80           N  
ATOM    772  CA  ALA A  54       4.727  -5.758  -2.200  1.00  4.80           C  
ATOM    773  C   ALA A  54       4.672  -5.280  -3.649  1.00  4.80           C  
ATOM    774  O   ALA A  54       4.314  -6.062  -4.531  1.00  4.80           O  
ATOM    775  OXT ALA A  54       4.558  -4.071  -3.849  1.00  4.80           O  
ATOM    776  CB  ALA A  54       3.813  -4.893  -1.346  1.00  4.80           C  
ATOM    777  H   ALA A  54       6.765  -5.050  -1.990  1.00  4.80           H  
ATOM    778  HA  ALA A  54       4.370  -6.786  -2.176  1.00  4.80           H  
ATOM    779 1HB  ALA A  54       2.799  -4.941  -1.737  1.00  4.80           H  
ATOM    780 2HB  ALA A  54       3.823  -5.257  -0.321  1.00  4.80           H  
ATOM    781 3HB  ALA A  54       4.165  -3.869  -1.379  1.00  4.80           H  
ENDMDL

REMARK ID 640596 DOMAINID 634192 MODEL 5 564-PLE3
MODEL     5
ATOM      1  N   ALA A   1       0.575  -0.977  -1.655  1.00  5.35           N  
ATOM      2  CA  ALA A   1       1.550  -0.872  -0.579  1.00  5.35           C  
ATOM      3  C   ALA A   1       2.072   0.555  -0.418  1.00  5.35           C  
ATOM      4  O   ALA A   1       2.788   0.849   0.544  1.00  5.35           O  
ATOM      5  CB  ALA A   1       2.710  -1.809  -0.842  1.00  5.35           C  
ATOM      6 1H   ALA A   1       0.553  -1.932  -1.985  1.00  5.35           H  
ATOM      7 2H   ALA A   1      -0.340  -0.721  -1.314  1.00  5.35           H  
ATOM      8 3H   ALA A   1       0.845  -0.369  -2.412  1.00  5.35           H  
ATOM      9  HA  ALA A   1       1.059  -1.160   0.351  1.00  5.35           H  
ATOM     10 1HB  ALA A   1       3.425  -1.746  -0.028  1.00  5.35           H  
ATOM     11 2HB  ALA A   1       2.340  -2.828  -0.924  1.00  5.35           H  
ATOM     12 3HB  ALA A   1       3.201  -1.526  -1.770  1.00  5.35           H  
ATOM     13  N   GLU A   2       1.684   1.466  -1.320  1.00  4.96           N  
ATOM     14  CA  GLU A   2       2.144   2.858  -1.221  1.00  4.96           C  
ATOM     15  C   GLU A   2       1.847   3.478   0.135  1.00  4.96           C  
ATOM     16  O   GLU A   2       2.667   4.209   0.691  1.00  4.96           O  
ATOM     17  CB  GLU A   2       1.486   3.710  -2.303  1.00  4.96           C  
ATOM     18  CG  GLU A   2       1.877   5.178  -2.275  1.00  4.96           C  
ATOM     19  CD  GLU A   2       1.257   5.974  -3.408  1.00  4.96           C  
ATOM     20  OE1 GLU A   2       0.696   5.378  -4.298  1.00  4.96           O  
ATOM     21  OE2 GLU A   2       1.311   7.189  -3.354  1.00  4.96           O  
ATOM     22  H   GLU A   2       1.092   1.225  -2.097  1.00  4.96           H  
ATOM     23  HA  GLU A   2       3.224   2.874  -1.371  1.00  4.96           H  
ATOM     24 1HB  GLU A   2       1.743   3.313  -3.285  1.00  4.96           H  
ATOM     25 2HB  GLU A   2       0.403   3.654  -2.199  1.00  4.96           H  
ATOM     26 1HG  GLU A   2       1.553   5.604  -1.325  1.00  4.96           H  
ATOM     27 2HG  GLU A   2       2.962   5.260  -2.326  1.00  4.96           H  
ATOM     28  N   ALA A   3       0.673   3.184   0.678  1.00  4.58           N  
ATOM     29  CA  ALA A   3       0.306   3.738   1.964  1.00  4.58           C  
ATOM     30  C   ALA A   3       1.301   3.334   3.038  1.00  4.58           C  
ATOM     31  O   ALA A   3       1.584   4.114   3.942  1.00  4.58           O  
ATOM     32  CB  ALA A   3      -1.077   3.269   2.362  1.00  4.58           C  
ATOM     33  H   ALA A   3       0.030   2.585   0.186  1.00  4.58           H  
ATOM     34  HA  ALA A   3       0.313   4.825   1.880  1.00  4.58           H  
ATOM     35 1HB  ALA A   3      -1.345   3.710   3.324  1.00  4.58           H  
ATOM     36 2HB  ALA A   3      -1.799   3.576   1.606  1.00  4.58           H  
ATOM     37 3HB  ALA A   3      -1.080   2.183   2.449  1.00  4.58           H  
ATOM     38  N   TRP A   4       1.833   2.114   2.956  1.00  4.23           N  
ATOM     39  CA  TRP A   4       2.729   1.635   3.987  1.00  4.23           C  
ATOM     40  C   TRP A   4       4.008   2.427   3.894  1.00  4.23           C  
ATOM     41  O   TRP A   4       4.596   2.834   4.899  1.00  4.23           O  
ATOM     42  CB  TRP A   4       3.067   0.173   3.764  1.00  4.23           C  
ATOM     43  CG  TRP A   4       1.892  -0.703   3.680  1.00  4.23           C  
ATOM     44  CD1 TRP A   4       0.622  -0.451   4.100  1.00  4.23           C  
ATOM     45  CD2 TRP A   4       1.878  -2.019   3.107  1.00  4.23           C  
ATOM     46  NE1 TRP A   4      -0.186  -1.525   3.813  1.00  4.23           N  
ATOM     47  CE2 TRP A   4       0.575  -2.494   3.201  1.00  4.23           C  
ATOM     48  CE3 TRP A   4       2.854  -2.816   2.526  1.00  4.23           C  
ATOM     49  CZ2 TRP A   4       0.220  -3.743   2.724  1.00  4.23           C  
ATOM     50  CZ3 TRP A   4       2.509  -4.047   2.054  1.00  4.23           C  
ATOM     51  CH2 TRP A   4       1.224  -4.508   2.145  1.00  4.23           C  
ATOM     52  H   TRP A   4       1.658   1.525   2.152  1.00  4.23           H  
ATOM     53  HA  TRP A   4       2.273   1.784   4.968  1.00  4.23           H  
ATOM     54 1HB  TRP A   4       3.637   0.068   2.840  1.00  4.23           H  
ATOM     55 2HB  TRP A   4       3.700  -0.180   4.575  1.00  4.23           H  
ATOM     56  HD1 TRP A   4       0.295   0.472   4.583  1.00  4.23           H  
ATOM     57  HE1 TRP A   4      -1.173  -1.591   4.016  1.00  4.23           H  
ATOM     58  HE3 TRP A   4       3.875  -2.461   2.444  1.00  4.23           H  
ATOM     59  HZ2 TRP A   4      -0.799  -4.125   2.792  1.00  4.23           H  
ATOM     60  HZ3 TRP A   4       3.297  -4.653   1.605  1.00  4.23           H  
ATOM     61  HH2 TRP A   4       0.988  -5.501   1.758  1.00  4.23           H  
ATOM     62  N   ALA A   5       4.444   2.648   2.650  1.00  3.91           N  
ATOM     63  CA  ALA A   5       5.671   3.386   2.408  1.00  3.91           C  
ATOM     64  C   ALA A   5       5.561   4.793   2.973  1.00  3.91           C  
ATOM     65  O   ALA A   5       6.509   5.305   3.576  1.00  3.91           O  
ATOM     66  CB  ALA A   5       5.956   3.446   0.918  1.00  3.91           C  
ATOM     67  H   ALA A   5       3.903   2.276   1.866  1.00  3.91           H  
ATOM     68  HA  ALA A   5       6.485   2.873   2.917  1.00  3.91           H  
ATOM     69 1HB  ALA A   5       6.885   3.986   0.748  1.00  3.91           H  
ATOM     70 2HB  ALA A   5       6.043   2.434   0.525  1.00  3.91           H  
ATOM     71 3HB  ALA A   5       5.144   3.960   0.412  1.00  3.91           H  
ATOM     72  N   ARG A   6       4.386   5.404   2.805  1.00  3.62           N  
ATOM     73  CA  ARG A   6       4.158   6.747   3.310  1.00  3.62           C  
ATOM     74  C   ARG A   6       4.095   6.786   4.832  1.00  3.62           C  
ATOM     75  O   ARG A   6       4.691   7.674   5.454  1.00  3.62           O  
ATOM     76  CB  ARG A   6       2.888   7.319   2.708  1.00  3.62           C  
ATOM     77  CG  ARG A   6       3.012   7.687   1.226  1.00  3.62           C  
ATOM     78  CD  ARG A   6       1.749   8.241   0.674  1.00  3.62           C  
ATOM     79  NE  ARG A   6       1.879   8.589  -0.740  1.00  3.62           N  
ATOM     80  CZ  ARG A   6       2.354   9.748  -1.213  1.00  3.62           C  
ATOM     81  NH1 ARG A   6       2.752  10.709  -0.402  1.00  3.62           N  
ATOM     82  NH2 ARG A   6       2.409   9.894  -2.514  1.00  3.62           N  
ATOM     83  H   ARG A   6       3.649   4.929   2.279  1.00  3.62           H  
ATOM     84  HA  ARG A   6       4.989   7.372   2.987  1.00  3.62           H  
ATOM     85 1HB  ARG A   6       2.086   6.586   2.800  1.00  3.62           H  
ATOM     86 2HB  ARG A   6       2.587   8.209   3.257  1.00  3.62           H  
ATOM     87 1HG  ARG A   6       3.799   8.427   1.098  1.00  3.62           H  
ATOM     88 2HG  ARG A   6       3.264   6.788   0.657  1.00  3.62           H  
ATOM     89 1HD  ARG A   6       0.962   7.492   0.766  1.00  3.62           H  
ATOM     90 2HD  ARG A   6       1.467   9.137   1.223  1.00  3.62           H  
ATOM     91  HE  ARG A   6       1.599   7.902  -1.454  1.00  3.62           H  
ATOM     92 1HH1 ARG A   6       2.702  10.578   0.598  1.00  3.62           H  
ATOM     93 2HH1 ARG A   6       3.106  11.575  -0.781  1.00  3.62           H  
ATOM     94 1HH2 ARG A   6       2.082   9.109  -3.097  1.00  3.62           H  
ATOM     95 2HH2 ARG A   6       2.756  10.745  -2.925  1.00  3.62           H  
ATOM     96  N   GLU A   7       3.425   5.806   5.448  1.00  3.36           N  
ATOM     97  CA  GLU A   7       3.353   5.766   6.904  1.00  3.36           C  
ATOM     98  C   GLU A   7       4.741   5.574   7.493  1.00  3.36           C  
ATOM     99  O   GLU A   7       5.098   6.204   8.493  1.00  3.36           O  
ATOM    100  CB  GLU A   7       2.422   4.646   7.381  1.00  3.36           C  
ATOM    101  CG  GLU A   7       0.923   4.890   7.118  1.00  3.36           C  
ATOM    102  CD  GLU A   7       0.043   3.704   7.485  1.00  3.36           C  
ATOM    103  OE1 GLU A   7       0.570   2.670   7.830  1.00  3.36           O  
ATOM    104  OE2 GLU A   7      -1.157   3.841   7.419  1.00  3.36           O  
ATOM    105  H   GLU A   7       2.937   5.094   4.899  1.00  3.36           H  
ATOM    106  HA  GLU A   7       2.961   6.720   7.257  1.00  3.36           H  
ATOM    107 1HB  GLU A   7       2.697   3.717   6.876  1.00  3.36           H  
ATOM    108 2HB  GLU A   7       2.558   4.490   8.449  1.00  3.36           H  
ATOM    109 1HG  GLU A   7       0.608   5.749   7.707  1.00  3.36           H  
ATOM    110 2HG  GLU A   7       0.781   5.137   6.072  1.00  3.36           H  
ATOM    111  N   LEU A   8       5.546   4.731   6.846  1.00  3.14           N  
ATOM    112  CA  LEU A   8       6.883   4.489   7.332  1.00  3.14           C  
ATOM    113  C   LEU A   8       7.746   5.722   7.169  1.00  3.14           C  
ATOM    114  O   LEU A   8       8.498   6.076   8.082  1.00  3.14           O  
ATOM    115  CB  LEU A   8       7.523   3.295   6.645  1.00  3.14           C  
ATOM    116  CG  LEU A   8       8.904   2.995   7.174  1.00  3.14           C  
ATOM    117  CD1 LEU A   8       8.781   2.795   8.663  1.00  3.14           C  
ATOM    118  CD2 LEU A   8       9.454   1.740   6.514  1.00  3.14           C  
ATOM    119  H   LEU A   8       5.206   4.222   6.030  1.00  3.14           H  
ATOM    120  HA  LEU A   8       6.817   4.259   8.393  1.00  3.14           H  
ATOM    121 1HB  LEU A   8       6.892   2.419   6.789  1.00  3.14           H  
ATOM    122 2HB  LEU A   8       7.593   3.502   5.573  1.00  3.14           H  
ATOM    123  HG  LEU A   8       9.574   3.834   6.983  1.00  3.14           H  
ATOM    124 1HD1 LEU A   8       9.727   2.578   9.072  1.00  3.14           H  
ATOM    125 2HD1 LEU A   8       8.394   3.696   9.112  1.00  3.14           H  
ATOM    126 3HD1 LEU A   8       8.118   1.995   8.865  1.00  3.14           H  
ATOM    127 1HD2 LEU A   8      10.440   1.519   6.921  1.00  3.14           H  
ATOM    128 2HD2 LEU A   8       8.793   0.907   6.709  1.00  3.14           H  
ATOM    129 3HD2 LEU A   8       9.528   1.897   5.440  1.00  3.14           H  
ATOM    130  N   ALA A   9       7.658   6.390   6.018  1.00  2.95           N  
ATOM    131  CA  ALA A   9       8.444   7.592   5.833  1.00  2.95           C  
ATOM    132  C   ALA A   9       8.081   8.606   6.901  1.00  2.95           C  
ATOM    133  O   ALA A   9       8.957   9.259   7.468  1.00  2.95           O  
ATOM    134  CB  ALA A   9       8.195   8.184   4.463  1.00  2.95           C  
ATOM    135  H   ALA A   9       7.055   6.059   5.263  1.00  2.95           H  
ATOM    136  HA  ALA A   9       9.497   7.336   5.939  1.00  2.95           H  
ATOM    137 1HB  ALA A   9       8.795   9.082   4.336  1.00  2.95           H  
ATOM    138 2HB  ALA A   9       8.461   7.453   3.699  1.00  2.95           H  
ATOM    139 3HB  ALA A   9       7.138   8.435   4.370  1.00  2.95           H  
ATOM    140  N   ALA A  10       6.787   8.714   7.218  1.00  2.79           N  
ATOM    141  CA  ALA A  10       6.366   9.646   8.242  1.00  2.79           C  
ATOM    142  C   ALA A  10       6.985   9.283   9.585  1.00  2.79           C  
ATOM    143  O   ALA A  10       7.461  10.164  10.305  1.00  2.79           O  
ATOM    144  CB  ALA A  10       4.853   9.651   8.349  1.00  2.79           C  
ATOM    145  H   ALA A  10       6.085   8.166   6.719  1.00  2.79           H  
ATOM    146  HA  ALA A  10       6.712  10.640   7.962  1.00  2.79           H  
ATOM    147 1HB  ALA A  10       4.543  10.368   9.104  1.00  2.79           H  
ATOM    148 2HB  ALA A  10       4.425   9.923   7.384  1.00  2.79           H  
ATOM    149 3HB  ALA A  10       4.507   8.660   8.627  1.00  2.79           H  
ATOM    150  N   ALA A  11       7.018   7.978   9.904  1.00  2.69           N  
ATOM    151  CA  ALA A  11       7.604   7.503  11.155  1.00  2.69           C  
ATOM    152  C   ALA A  11       9.082   7.849  11.229  1.00  2.69           C  
ATOM    153  O   ALA A  11       9.588   8.233  12.287  1.00  2.69           O  
ATOM    154  CB  ALA A  11       7.421   6.005  11.286  1.00  2.69           C  
ATOM    155  H   ALA A  11       6.591   7.299   9.272  1.00  2.69           H  
ATOM    156  HA  ALA A  11       7.093   8.002  11.978  1.00  2.69           H  
ATOM    157 1HB  ALA A  11       7.839   5.666  12.231  1.00  2.69           H  
ATOM    158 2HB  ALA A  11       6.359   5.764  11.246  1.00  2.69           H  
ATOM    159 3HB  ALA A  11       7.930   5.515  10.473  1.00  2.69           H  
ATOM    160  N   LEU A  12       9.775   7.739  10.096  1.00  2.60           N  
ATOM    161  CA  LEU A  12      11.183   8.088  10.051  1.00  2.60           C  
ATOM    162  C   LEU A  12      11.351   9.564  10.337  1.00  2.60           C  
ATOM    163  O   LEU A  12      12.176   9.951  11.165  1.00  2.60           O  
ATOM    164  CB  LEU A  12      11.810   7.739   8.704  1.00  2.60           C  
ATOM    165  CG  LEU A  12      13.289   8.154   8.563  1.00  2.60           C  
ATOM    166  CD1 LEU A  12      14.129   7.477   9.626  1.00  2.60           C  
ATOM    167  CD2 LEU A  12      13.784   7.765   7.190  1.00  2.60           C  
ATOM    168  H   LEU A  12       9.308   7.390   9.257  1.00  2.60           H  
ATOM    169  HA  LEU A  12      11.701   7.526  10.825  1.00  2.60           H  
ATOM    170 1HB  LEU A  12      11.732   6.663   8.548  1.00  2.60           H  
ATOM    171 2HB  LEU A  12      11.247   8.239   7.919  1.00  2.60           H  
ATOM    172  HG  LEU A  12      13.372   9.235   8.696  1.00  2.60           H  
ATOM    173 1HD1 LEU A  12      15.162   7.796   9.513  1.00  2.60           H  
ATOM    174 2HD1 LEU A  12      13.769   7.756  10.617  1.00  2.60           H  
ATOM    175 3HD1 LEU A  12      14.071   6.409   9.503  1.00  2.60           H  
ATOM    176 1HD2 LEU A  12      14.827   8.064   7.081  1.00  2.60           H  
ATOM    177 2HD2 LEU A  12      13.700   6.684   7.067  1.00  2.60           H  
ATOM    178 3HD2 LEU A  12      13.180   8.265   6.433  1.00  2.60           H  
ATOM    179  N   VAL A  13      10.553  10.398   9.675  1.00  2.52           N  
ATOM    180  CA  VAL A  13      10.671  11.829   9.877  1.00  2.52           C  
ATOM    181  C   VAL A  13      10.414  12.191  11.329  1.00  2.52           C  
ATOM    182  O   VAL A  13      11.165  12.979  11.906  1.00  2.52           O  
ATOM    183  CB  VAL A  13       9.698  12.596   8.969  1.00  2.52           C  
ATOM    184  CG1 VAL A  13       9.683  14.071   9.362  1.00  2.52           C  
ATOM    185  CG2 VAL A  13      10.134  12.435   7.516  1.00  2.52           C  
ATOM    186  H   VAL A  13       9.876  10.027   9.005  1.00  2.52           H  
ATOM    187  HA  VAL A  13      11.687  12.127   9.618  1.00  2.52           H  
ATOM    188  HB  VAL A  13       8.691  12.196   9.099  1.00  2.52           H  
ATOM    189 1HG1 VAL A  13       8.986  14.610   8.722  1.00  2.52           H  
ATOM    190 2HG1 VAL A  13       9.367  14.165  10.402  1.00  2.52           H  
ATOM    191 3HG1 VAL A  13      10.682  14.489   9.246  1.00  2.52           H  
ATOM    192 1HG2 VAL A  13       9.442  12.970   6.867  1.00  2.52           H  
ATOM    193 2HG2 VAL A  13      11.137  12.839   7.393  1.00  2.52           H  
ATOM    194 3HG2 VAL A  13      10.136  11.384   7.252  1.00  2.52           H  
ATOM    195  N   GLU A  14       9.373  11.609  11.934  1.00  2.41           N  
ATOM    196  CA  GLU A  14       9.106  11.875  13.339  1.00  2.41           C  
ATOM    197  C   GLU A  14      10.288  11.462  14.210  1.00  2.41           C  
ATOM    198  O   GLU A  14      10.710  12.216  15.092  1.00  2.41           O  
ATOM    199  CB  GLU A  14       7.842  11.149  13.818  1.00  2.41           C  
ATOM    200  CG  GLU A  14       7.533  11.396  15.307  1.00  2.41           C  
ATOM    201  CD  GLU A  14       6.252  10.743  15.813  1.00  2.41           C  
ATOM    202  OE1 GLU A  14       5.514  10.193  15.031  1.00  2.41           O  
ATOM    203  OE2 GLU A  14       6.039  10.782  17.010  1.00  2.41           O  
ATOM    204  H   GLU A  14       8.769  10.977  11.407  1.00  2.41           H  
ATOM    205  HA  GLU A  14       8.953  12.945  13.460  1.00  2.41           H  
ATOM    206 1HB  GLU A  14       6.987  11.472  13.224  1.00  2.41           H  
ATOM    207 2HB  GLU A  14       7.961  10.075  13.665  1.00  2.41           H  
ATOM    208 1HG  GLU A  14       8.370  11.012  15.891  1.00  2.41           H  
ATOM    209 2HG  GLU A  14       7.478  12.470  15.479  1.00  2.41           H  
ATOM    210  N   ALA A  15      10.850  10.273  13.965  1.00  2.28           N  
ATOM    211  CA  ALA A  15      11.970   9.822  14.776  1.00  2.28           C  
ATOM    212  C   ALA A  15      13.138  10.783  14.677  1.00  2.28           C  
ATOM    213  O   ALA A  15      13.733  11.151  15.693  1.00  2.28           O  
ATOM    214  CB  ALA A  15      12.421   8.445  14.325  1.00  2.28           C  
ATOM    215  H   ALA A  15      10.480   9.665  13.232  1.00  2.28           H  
ATOM    216  HA  ALA A  15      11.643   9.782  15.814  1.00  2.28           H  
ATOM    217 1HB  ALA A  15      13.248   8.107  14.946  1.00  2.28           H  
ATOM    218 2HB  ALA A  15      11.589   7.747  14.407  1.00  2.28           H  
ATOM    219 3HB  ALA A  15      12.745   8.497  13.285  1.00  2.28           H  
ATOM    220  N   VAL A  16      13.418  11.254  13.466  1.00  2.12           N  
ATOM    221  CA  VAL A  16      14.516  12.175  13.268  1.00  2.12           C  
ATOM    222  C   VAL A  16      14.227  13.497  13.951  1.00  2.12           C  
ATOM    223  O   VAL A  16      15.102  14.066  14.602  1.00  2.12           O  
ATOM    224  CB  VAL A  16      14.796  12.385  11.776  1.00  2.12           C  
ATOM    225  CG1 VAL A  16      15.821  13.498  11.602  1.00  2.12           C  
ATOM    226  CG2 VAL A  16      15.322  11.065  11.168  1.00  2.12           C  
ATOM    227  H   VAL A  16      12.878  10.930  12.661  1.00  2.12           H  
ATOM    228  HA  VAL A  16      15.409  11.741  13.716  1.00  2.12           H  
ATOM    229  HB  VAL A  16      13.871  12.683  11.273  1.00  2.12           H  
ATOM    230 1HG1 VAL A  16      16.015  13.651  10.541  1.00  2.12           H  
ATOM    231 2HG1 VAL A  16      15.432  14.420  12.037  1.00  2.12           H  
ATOM    232 3HG1 VAL A  16      16.749  13.222  12.105  1.00  2.12           H  
ATOM    233 1HG2 VAL A  16      15.515  11.203  10.106  1.00  2.12           H  
ATOM    234 2HG2 VAL A  16      16.242  10.777  11.672  1.00  2.12           H  
ATOM    235 3HG2 VAL A  16      14.584  10.283  11.300  1.00  2.12           H  
ATOM    236  N   ALA A  17      13.006  14.007  13.804  1.00  1.97           N  
ATOM    237  CA  ALA A  17      12.655  15.275  14.419  1.00  1.97           C  
ATOM    238  C   ALA A  17      12.829  15.219  15.932  1.00  1.97           C  
ATOM    239  O   ALA A  17      13.327  16.172  16.538  1.00  1.97           O  
ATOM    240  CB  ALA A  17      11.222  15.633  14.076  1.00  1.97           C  
ATOM    241  H   ALA A  17      12.309  13.512  13.248  1.00  1.97           H  
ATOM    242  HA  ALA A  17      13.324  16.039  14.026  1.00  1.97           H  
ATOM    243 1HB  ALA A  17      10.967  16.593  14.519  1.00  1.97           H  
ATOM    244 2HB  ALA A  17      11.111  15.686  12.993  1.00  1.97           H  
ATOM    245 3HB  ALA A  17      10.558  14.862  14.470  1.00  1.97           H  
ATOM    246  N   ARG A  18      12.457  14.088  16.543  1.00  1.82           N  
ATOM    247  CA  ARG A  18      12.614  13.927  17.981  1.00  1.82           C  
ATOM    248  C   ARG A  18      14.089  13.918  18.378  1.00  1.82           C  
ATOM    249  O   ARG A  18      14.474  14.542  19.373  1.00  1.82           O  
ATOM    250  CB  ARG A  18      11.909  12.663  18.451  1.00  1.82           C  
ATOM    251  CG  ARG A  18      10.375  12.760  18.450  1.00  1.82           C  
ATOM    252  CD  ARG A  18       9.734  11.503  18.920  1.00  1.82           C  
ATOM    253  NE  ARG A  18       8.273  11.593  18.912  1.00  1.82           N  
ATOM    254  CZ  ARG A  18       7.526  12.121  19.889  1.00  1.82           C  
ATOM    255  NH1 ARG A  18       8.076  12.621  20.979  1.00  1.82           N  
ATOM    256  NH2 ARG A  18       6.226  12.122  19.726  1.00  1.82           N  
ATOM    257  H   ARG A  18      12.033  13.334  15.997  1.00  1.82           H  
ATOM    258  HA  ARG A  18      12.135  14.774  18.470  1.00  1.82           H  
ATOM    259 1HB  ARG A  18      12.183  11.837  17.793  1.00  1.82           H  
ATOM    260 2HB  ARG A  18      12.236  12.409  19.457  1.00  1.82           H  
ATOM    261 1HG  ARG A  18      10.062  13.570  19.107  1.00  1.82           H  
ATOM    262 2HG  ARG A  18      10.027  12.962  17.437  1.00  1.82           H  
ATOM    263 1HD  ARG A  18      10.024  10.688  18.255  1.00  1.82           H  
ATOM    264 2HD  ARG A  18      10.058  11.279  19.933  1.00  1.82           H  
ATOM    265  HE  ARG A  18       7.748  11.230  18.103  1.00  1.82           H  
ATOM    266 1HH1 ARG A  18       9.080  12.611  21.088  1.00  1.82           H  
ATOM    267 2HH1 ARG A  18       7.492  13.014  21.703  1.00  1.82           H  
ATOM    268 1HH2 ARG A  18       5.852  11.714  18.856  1.00  1.82           H  
ATOM    269 2HH2 ARG A  18       5.616  12.505  20.429  1.00  1.82           H  
ATOM    270  N   VAL A  19      14.925  13.268  17.564  1.00  1.74           N  
ATOM    271  CA  VAL A  19      16.359  13.233  17.816  1.00  1.74           C  
ATOM    272  C   VAL A  19      16.954  14.631  17.724  1.00  1.74           C  
ATOM    273  O   VAL A  19      17.715  15.049  18.600  1.00  1.74           O  
ATOM    274  CB  VAL A  19      17.056  12.305  16.807  1.00  1.74           C  
ATOM    275  CG1 VAL A  19      18.513  12.426  16.910  1.00  1.74           C  
ATOM    276  CG2 VAL A  19      16.701  10.877  17.105  1.00  1.74           C  
ATOM    277  H   VAL A  19      14.548  12.754  16.764  1.00  1.74           H  
ATOM    278  HA  VAL A  19      16.525  12.845  18.821  1.00  1.74           H  
ATOM    279  HB  VAL A  19      16.749  12.576  15.802  1.00  1.74           H  
ATOM    280 1HG1 VAL A  19      18.989  11.762  16.193  1.00  1.74           H  
ATOM    281 2HG1 VAL A  19      18.814  13.455  16.709  1.00  1.74           H  
ATOM    282 3HG1 VAL A  19      18.795  12.142  17.915  1.00  1.74           H  
ATOM    283 1HG2 VAL A  19      17.188  10.224  16.395  1.00  1.74           H  
ATOM    284 2HG2 VAL A  19      17.041  10.648  18.101  1.00  1.74           H  
ATOM    285 3HG2 VAL A  19      15.635  10.737  17.047  1.00  1.74           H  
ATOM    286  N   VAL A  20      16.569  15.375  16.692  1.00  1.84           N  
ATOM    287  CA  VAL A  20      17.074  16.724  16.534  1.00  1.84           C  
ATOM    288  C   VAL A  20      16.651  17.605  17.696  1.00  1.84           C  
ATOM    289  O   VAL A  20      17.469  18.365  18.220  1.00  1.84           O  
ATOM    290  CB  VAL A  20      16.594  17.342  15.216  1.00  1.84           C  
ATOM    291  CG1 VAL A  20      16.961  18.820  15.186  1.00  1.84           C  
ATOM    292  CG2 VAL A  20      17.248  16.600  14.045  1.00  1.84           C  
ATOM    293  H   VAL A  20      15.933  14.982  15.998  1.00  1.84           H  
ATOM    294  HA  VAL A  20      18.161  16.678  16.509  1.00  1.84           H  
ATOM    295  HB  VAL A  20      15.507  17.255  15.149  1.00  1.84           H  
ATOM    296 1HG1 VAL A  20      16.614  19.261  14.253  1.00  1.84           H  
ATOM    297 2HG1 VAL A  20      16.485  19.328  16.027  1.00  1.84           H  
ATOM    298 3HG1 VAL A  20      18.042  18.929  15.260  1.00  1.84           H  
ATOM    299 1HG2 VAL A  20      16.905  17.029  13.105  1.00  1.84           H  
ATOM    300 2HG2 VAL A  20      18.330  16.693  14.117  1.00  1.84           H  
ATOM    301 3HG2 VAL A  20      16.976  15.551  14.083  1.00  1.84           H  
ATOM    302  N   ALA A  21      15.386  17.515  18.111  1.00  2.22           N  
ATOM    303  CA  ALA A  21      14.932  18.315  19.236  1.00  2.22           C  
ATOM    304  C   ALA A  21      15.734  17.988  20.494  1.00  2.22           C  
ATOM    305  O   ALA A  21      16.124  18.887  21.247  1.00  2.22           O  
ATOM    306  CB  ALA A  21      13.459  18.065  19.482  1.00  2.22           C  
ATOM    307  H   ALA A  21      14.729  16.893  17.636  1.00  2.22           H  
ATOM    308  HA  ALA A  21      15.087  19.365  18.992  1.00  2.22           H  
ATOM    309 1HB  ALA A  21      13.117  18.679  20.312  1.00  2.22           H  
ATOM    310 2HB  ALA A  21      12.894  18.313  18.584  1.00  2.22           H  
ATOM    311 3HB  ALA A  21      13.311  17.011  19.722  1.00  2.22           H  
ATOM    312  N   ALA A  22      16.010  16.701  20.716  1.00  3.06           N  
ATOM    313  CA  ALA A  22      16.790  16.308  21.873  1.00  3.06           C  
ATOM    314  C   ALA A  22      18.191  16.908  21.804  1.00  3.06           C  
ATOM    315  O   ALA A  22      18.724  17.386  22.814  1.00  3.06           O  
ATOM    316  CB  ALA A  22      16.848  14.799  21.954  1.00  3.06           C  
ATOM    317  H   ALA A  22      15.652  15.980  20.087  1.00  3.06           H  
ATOM    318  HA  ALA A  22      16.301  16.695  22.765  1.00  3.06           H  
ATOM    319 1HB  ALA A  22      17.417  14.498  22.830  1.00  3.06           H  
ATOM    320 2HB  ALA A  22      15.835  14.405  22.021  1.00  3.06           H  
ATOM    321 3HB  ALA A  22      17.316  14.412  21.063  1.00  3.06           H  
ATOM    322  N   ALA A  23      18.778  16.922  20.602  1.00  4.67           N  
ATOM    323  CA  ALA A  23      20.100  17.503  20.431  1.00  4.67           C  
ATOM    324  C   ALA A  23      20.055  18.994  20.742  1.00  4.67           C  
ATOM    325  O   ALA A  23      20.936  19.531  21.415  1.00  4.67           O  
ATOM    326  CB  ALA A  23      20.595  17.275  19.015  1.00  4.67           C  
ATOM    327  H   ALA A  23      18.304  16.497  19.804  1.00  4.67           H  
ATOM    328  HA  ALA A  23      20.783  17.023  21.131  1.00  4.67           H  
ATOM    329 1HB  ALA A  23      21.590  17.700  18.908  1.00  4.67           H  
ATOM    330 2HB  ALA A  23      20.630  16.207  18.811  1.00  4.67           H  
ATOM    331 3HB  ALA A  23      19.919  17.752  18.312  1.00  4.67           H  
ATOM    332  N   ALA A  24      18.992  19.664  20.282  1.00  7.21           N  
ATOM    333  CA  ALA A  24      18.799  21.097  20.489  1.00  7.21           C  
ATOM    334  C   ALA A  24      18.726  21.425  21.975  1.00  7.21           C  
ATOM    335  O   ALA A  24      19.182  22.480  22.418  1.00  7.21           O  
ATOM    336  CB  ALA A  24      17.539  21.571  19.784  1.00  7.21           C  
ATOM    337  H   ALA A  24      18.300  19.158  19.727  1.00  7.21           H  
ATOM    338  HA  ALA A  24      19.658  21.616  20.068  1.00  7.21           H  
ATOM    339 1HB  ALA A  24      17.426  22.644  19.924  1.00  7.21           H  
ATOM    340 2HB  ALA A  24      17.615  21.344  18.720  1.00  7.21           H  
ATOM    341 3HB  ALA A  24      16.679  21.063  20.199  1.00  7.21           H  
ATOM    342  N   ALA A  25      18.174  20.489  22.745  1.00 10.27           N  
ATOM    343  CA  ALA A  25      18.001  20.624  24.182  1.00 10.27           C  
ATOM    344  C   ALA A  25      19.288  20.338  24.969  1.00 10.27           C  
ATOM    345  O   ALA A  25      19.290  20.451  26.197  1.00 10.27           O  
ATOM    346  CB  ALA A  25      16.904  19.689  24.654  1.00 10.27           C  
ATOM    347  H   ALA A  25      17.795  19.657  22.291  1.00 10.27           H  
ATOM    348  HA  ALA A  25      17.705  21.651  24.385  1.00 10.27           H  
ATOM    349 1HB  ALA A  25      16.749  19.819  25.723  1.00 10.27           H  
ATOM    350 2HB  ALA A  25      15.982  19.914  24.118  1.00 10.27           H  
ATOM    351 3HB  ALA A  25      17.197  18.662  24.451  1.00 10.27           H  
ATOM    352  N   GLY A  26      20.378  19.962  24.288  1.00 12.70           N  
ATOM    353  CA  GLY A  26      21.635  19.684  24.973  1.00 12.70           C  
ATOM    354  C   GLY A  26      21.983  18.203  25.166  1.00 12.70           C  
ATOM    355  O   GLY A  26      22.907  17.887  25.919  1.00 12.70           O  
ATOM    356  H   GLY A  26      20.358  19.881  23.272  1.00 12.70           H  
ATOM    357 1HA  GLY A  26      22.437  20.156  24.406  1.00 12.70           H  
ATOM    358 2HA  GLY A  26      21.623  20.175  25.943  1.00 12.70           H  
ATOM    359  N   ALA A  27      21.260  17.290  24.514  1.00 12.88           N  
ATOM    360  CA  ALA A  27      21.570  15.862  24.640  1.00 12.88           C  
ATOM    361  C   ALA A  27      22.981  15.568  24.128  1.00 12.88           C  
ATOM    362  O   ALA A  27      23.473  16.230  23.209  1.00 12.88           O  
ATOM    363  CB  ALA A  27      20.566  15.035  23.883  1.00 12.88           C  
ATOM    364  H   ALA A  27      20.483  17.568  23.913  1.00 12.88           H  
ATOM    365  HA  ALA A  27      21.531  15.591  25.696  1.00 12.88           H  
ATOM    366 1HB  ALA A  27      20.804  13.978  24.001  1.00 12.88           H  
ATOM    367 2HB  ALA A  27      19.567  15.231  24.268  1.00 12.88           H  
ATOM    368 3HB  ALA A  27      20.613  15.305  22.844  1.00 12.88           H  
ATOM    369  N   SER A  28      23.635  14.572  24.730  1.00 10.68           N  
ATOM    370  CA  SER A  28      24.991  14.183  24.345  1.00 10.68           C  
ATOM    371  C   SER A  28      25.042  13.421  23.039  1.00 10.68           C  
ATOM    372  O   SER A  28      24.020  13.013  22.517  1.00 10.68           O  
ATOM    373  CB  SER A  28      25.613  13.326  25.423  1.00 10.68           C  
ATOM    374  OG  SER A  28      24.935  12.098  25.538  1.00 10.68           O  
ATOM    375  H   SER A  28      23.179  14.043  25.483  1.00 10.68           H  
ATOM    376  HA  SER A  28      25.583  15.093  24.232  1.00 10.68           H  
ATOM    377 1HB  SER A  28      26.658  13.145  25.190  1.00 10.68           H  
ATOM    378 2HB  SER A  28      25.573  13.853  26.374  1.00 10.68           H  
ATOM    379  HG  SER A  28      24.057  12.332  25.951  1.00 10.68           H  
ATOM    380  N   VAL A  29      26.259  13.225  22.529  1.00  7.63           N  
ATOM    381  CA  VAL A  29      26.523  12.449  21.315  1.00  7.63           C  
ATOM    382  C   VAL A  29      26.176  10.968  21.458  1.00  7.63           C  
ATOM    383  O   VAL A  29      25.744  10.338  20.489  1.00  7.63           O  
ATOM    384  CB  VAL A  29      27.988  12.577  20.902  1.00  7.63           C  
ATOM    385  CG1 VAL A  29      28.276  11.617  19.755  1.00  7.63           C  
ATOM    386  CG2 VAL A  29      28.268  14.013  20.498  1.00  7.63           C  
ATOM    387  H   VAL A  29      27.044  13.625  23.015  1.00  7.63           H  
ATOM    388  HA  VAL A  29      25.905  12.862  20.517  1.00  7.63           H  
ATOM    389  HB  VAL A  29      28.627  12.297  21.738  1.00  7.63           H  
ATOM    390 1HG1 VAL A  29      29.323  11.700  19.464  1.00  7.63           H  
ATOM    391 2HG1 VAL A  29      28.067  10.595  20.077  1.00  7.63           H  
ATOM    392 3HG1 VAL A  29      27.642  11.867  18.905  1.00  7.63           H  
ATOM    393 1HG2 VAL A  29      29.313  14.110  20.205  1.00  7.63           H  
ATOM    394 2HG2 VAL A  29      27.628  14.283  19.658  1.00  7.63           H  
ATOM    395 3HG2 VAL A  29      28.062  14.676  21.339  1.00  7.63           H  
ATOM    396  N   GLU A  30      26.458  10.390  22.640  1.00  5.15           N  
ATOM    397  CA  GLU A  30      26.131   8.983  22.904  1.00  5.15           C  
ATOM    398  C   GLU A  30      24.596   8.846  22.945  1.00  5.15           C  
ATOM    399  O   GLU A  30      24.013   7.900  22.395  1.00  5.15           O  
ATOM    400  CB  GLU A  30      26.762   8.530  24.217  1.00  5.15           C  
ATOM    401  CG  GLU A  30      26.631   7.047  24.513  1.00  5.15           C  
ATOM    402  CD  GLU A  30      27.405   6.156  23.523  1.00  5.15           C  
ATOM    403  OE1 GLU A  30      28.265   6.665  22.842  1.00  5.15           O  
ATOM    404  OE2 GLU A  30      27.136   4.961  23.470  1.00  5.15           O  
ATOM    405  H   GLU A  30      26.847  10.956  23.378  1.00  5.15           H  
ATOM    406  HA  GLU A  30      26.511   8.370  22.086  1.00  5.15           H  
ATOM    407 1HB  GLU A  30      27.822   8.782  24.215  1.00  5.15           H  
ATOM    408 2HB  GLU A  30      26.299   9.076  25.042  1.00  5.15           H  
ATOM    409 1HG  GLU A  30      26.991   6.850  25.523  1.00  5.15           H  
ATOM    410 2HG  GLU A  30      25.578   6.797  24.478  1.00  5.15           H  
ATOM    411  N   GLU A  31      23.934   9.845  23.549  1.00  3.57           N  
ATOM    412  CA  GLU A  31      22.479   9.930  23.496  1.00  3.57           C  
ATOM    413  C   GLU A  31      22.345  10.378  22.069  1.00  3.57           C  
ATOM    414  O   GLU A  31      23.371  10.513  21.447  1.00  3.57           O  
ATOM    415  CB  GLU A  31      21.916  10.958  24.466  1.00  3.57           C  
ATOM    416  CG  GLU A  31      22.109  10.650  25.930  1.00  3.57           C  
ATOM    417  CD  GLU A  31      21.715  11.812  26.798  1.00  3.57           C  
ATOM    418  OE1 GLU A  31      22.419  12.813  26.739  1.00  3.57           O  
ATOM    419  OE2 GLU A  31      20.738  11.723  27.507  1.00  3.57           O  
ATOM    420  H   GLU A  31      24.440  10.590  24.035  1.00  3.57           H  
ATOM    421  HA  GLU A  31      22.015   8.954  23.630  1.00  3.57           H  
ATOM    422 1HB  GLU A  31      22.377  11.922  24.266  1.00  3.57           H  
ATOM    423 2HB  GLU A  31      20.847  11.073  24.289  1.00  3.57           H  
ATOM    424 1HG  GLU A  31      21.488   9.793  26.190  1.00  3.57           H  
ATOM    425 2HG  GLU A  31      23.145  10.378  26.114  1.00  3.57           H  
ATOM    426  N   ILE A  32      21.176  10.522  21.486  1.00  2.62           N  
ATOM    427  CA  ILE A  32      21.128  10.937  20.068  1.00  2.62           C  
ATOM    428  C   ILE A  32      21.610   9.814  19.144  1.00  2.62           C  
ATOM    429  O   ILE A  32      20.801   9.257  18.413  1.00  2.62           O  
ATOM    430  CB  ILE A  32      21.942  12.250  19.785  1.00  2.62           C  
ATOM    431  CG1 ILE A  32      21.382  13.364  20.629  1.00  2.62           C  
ATOM    432  CG2 ILE A  32      21.908  12.625  18.321  1.00  2.62           C  
ATOM    433  CD1 ILE A  32      19.961  13.619  20.351  1.00  2.62           C  
ATOM    434  H   ILE A  32      20.326  10.390  22.013  1.00  2.62           H  
ATOM    435  HA  ILE A  32      20.090  11.149  19.816  1.00  2.62           H  
ATOM    436  HB  ILE A  32      22.981  12.149  20.020  1.00  2.62           H  
ATOM    437 1HG1 ILE A  32      21.498  13.110  21.678  1.00  2.62           H  
ATOM    438 2HG1 ILE A  32      21.947  14.277  20.439  1.00  2.62           H  
ATOM    439 1HG2 ILE A  32      22.483  13.537  18.177  1.00  2.62           H  
ATOM    440 2HG2 ILE A  32      22.342  11.825  17.726  1.00  2.62           H  
ATOM    441 3HG2 ILE A  32      20.913  12.795  18.018  1.00  2.62           H  
ATOM    442 1HD1 ILE A  32      19.627  14.413  20.976  1.00  2.62           H  
ATOM    443 2HD1 ILE A  32      19.841  13.901  19.311  1.00  2.62           H  
ATOM    444 3HD1 ILE A  32      19.377  12.727  20.556  1.00  2.62           H  
ATOM    445  N   ALA A  33      22.896   9.436  19.172  1.00  2.10           N  
ATOM    446  CA  ALA A  33      23.349   8.341  18.328  1.00  2.10           C  
ATOM    447  C   ALA A  33      22.623   7.043  18.666  1.00  2.10           C  
ATOM    448  O   ALA A  33      22.157   6.337  17.769  1.00  2.10           O  
ATOM    449  CB  ALA A  33      24.840   8.138  18.501  1.00  2.10           C  
ATOM    450  H   ALA A  33      23.569   9.903  19.789  1.00  2.10           H  
ATOM    451  HA  ALA A  33      23.132   8.596  17.292  1.00  2.10           H  
ATOM    452 1HB  ALA A  33      25.177   7.332  17.857  1.00  2.10           H  
ATOM    453 2HB  ALA A  33      25.364   9.057  18.241  1.00  2.10           H  
ATOM    454 3HB  ALA A  33      25.049   7.886  19.546  1.00  2.10           H  
ATOM    455  N   ARG A  34      22.450   6.748  19.962  1.00  1.84           N  
ATOM    456  CA  ARG A  34      21.734   5.532  20.343  1.00  1.84           C  
ATOM    457  C   ARG A  34      20.259   5.606  19.988  1.00  1.84           C  
ATOM    458  O   ARG A  34      19.637   4.595  19.647  1.00  1.84           O  
ATOM    459  CB  ARG A  34      21.837   5.265  21.838  1.00  1.84           C  
ATOM    460  CG  ARG A  34      23.192   4.817  22.354  1.00  1.84           C  
ATOM    461  CD  ARG A  34      23.150   4.619  23.831  1.00  1.84           C  
ATOM    462  NE  ARG A  34      24.442   4.267  24.374  1.00  1.84           N  
ATOM    463  CZ  ARG A  34      24.677   3.838  25.616  1.00  1.84           C  
ATOM    464  NH1 ARG A  34      23.697   3.652  26.477  1.00  1.84           N  
ATOM    465  NH2 ARG A  34      25.924   3.610  25.944  1.00  1.84           N  
ATOM    466  H   ARG A  34      22.863   7.335  20.694  1.00  1.84           H  
ATOM    467  HA  ARG A  34      22.179   4.693  19.809  1.00  1.84           H  
ATOM    468 1HB  ARG A  34      21.584   6.181  22.375  1.00  1.84           H  
ATOM    469 2HB  ARG A  34      21.107   4.510  22.122  1.00  1.84           H  
ATOM    470 1HG  ARG A  34      23.446   3.862  21.898  1.00  1.84           H  
ATOM    471 2HG  ARG A  34      23.963   5.537  22.111  1.00  1.84           H  
ATOM    472 1HD  ARG A  34      22.830   5.549  24.301  1.00  1.84           H  
ATOM    473 2HD  ARG A  34      22.449   3.825  24.076  1.00  1.84           H  
ATOM    474  HE  ARG A  34      25.275   4.414  23.791  1.00  1.84           H  
ATOM    475 1HH1 ARG A  34      22.743   3.835  26.203  1.00  1.84           H  
ATOM    476 2HH1 ARG A  34      23.902   3.327  27.411  1.00  1.84           H  
ATOM    477 1HH2 ARG A  34      26.640   3.786  25.224  1.00  1.84           H  
ATOM    478 2HH2 ARG A  34      26.167   3.286  26.865  1.00  1.84           H  
ATOM    479  N   VAL A  35      19.696   6.804  20.099  1.00  1.73           N  
ATOM    480  CA  VAL A  35      18.274   7.018  19.888  1.00  1.73           C  
ATOM    481  C   VAL A  35      17.949   6.880  18.419  1.00  1.73           C  
ATOM    482  O   VAL A  35      16.984   6.212  18.033  1.00  1.73           O  
ATOM    483  CB  VAL A  35      17.882   8.426  20.345  1.00  1.73           C  
ATOM    484  CG1 VAL A  35      16.426   8.684  20.025  1.00  1.73           C  
ATOM    485  CG2 VAL A  35      18.190   8.585  21.821  1.00  1.73           C  
ATOM    486  H   VAL A  35      20.284   7.586  20.343  1.00  1.73           H  
ATOM    487  HA  VAL A  35      17.712   6.272  20.452  1.00  1.73           H  
ATOM    488  HB  VAL A  35      18.463   9.152  19.779  1.00  1.73           H  
ATOM    489 1HG1 VAL A  35      16.161   9.698  20.325  1.00  1.73           H  
ATOM    490 2HG1 VAL A  35      16.263   8.567  18.954  1.00  1.73           H  
ATOM    491 3HG1 VAL A  35      15.804   7.972  20.564  1.00  1.73           H  
ATOM    492 1HG2 VAL A  35      17.930   9.595  22.140  1.00  1.73           H  
ATOM    493 2HG2 VAL A  35      17.608   7.862  22.391  1.00  1.73           H  
ATOM    494 3HG2 VAL A  35      19.253   8.408  21.990  1.00  1.73           H  
ATOM    495  N   LEU A  36      18.774   7.512  17.599  1.00  1.75           N  
ATOM    496  CA  LEU A  36      18.608   7.475  16.174  1.00  1.75           C  
ATOM    497  C   LEU A  36      18.791   6.054  15.700  1.00  1.75           C  
ATOM    498  O   LEU A  36      18.010   5.579  14.880  1.00  1.75           O  
ATOM    499  CB  LEU A  36      19.611   8.394  15.486  1.00  1.75           C  
ATOM    500  CG  LEU A  36      19.474   8.455  13.970  1.00  1.75           C  
ATOM    501  CD1 LEU A  36      18.062   8.968  13.596  1.00  1.75           C  
ATOM    502  CD2 LEU A  36      20.539   9.366  13.416  1.00  1.75           C  
ATOM    503  H   LEU A  36      19.545   8.049  17.978  1.00  1.75           H  
ATOM    504  HA  LEU A  36      17.599   7.801  15.928  1.00  1.75           H  
ATOM    505 1HB  LEU A  36      19.500   9.395  15.887  1.00  1.75           H  
ATOM    506 2HB  LEU A  36      20.619   8.043  15.726  1.00  1.75           H  
ATOM    507  HG  LEU A  36      19.596   7.462  13.562  1.00  1.75           H  
ATOM    508 1HD1 LEU A  36      17.964   9.001  12.510  1.00  1.75           H  
ATOM    509 2HD1 LEU A  36      17.308   8.296  14.006  1.00  1.75           H  
ATOM    510 3HD1 LEU A  36      17.915   9.970  14.003  1.00  1.75           H  
ATOM    511 1HD2 LEU A  36      20.452   9.409  12.330  1.00  1.75           H  
ATOM    512 2HD2 LEU A  36      20.412  10.367  13.833  1.00  1.75           H  
ATOM    513 3HD2 LEU A  36      21.521   8.979  13.690  1.00  1.75           H  
ATOM    514  N   ALA A  37      19.816   5.359  16.215  1.00  1.85           N  
ATOM    515  CA  ALA A  37      20.052   3.987  15.805  1.00  1.85           C  
ATOM    516  C   ALA A  37      18.844   3.101  16.107  1.00  1.85           C  
ATOM    517  O   ALA A  37      18.444   2.304  15.254  1.00  1.85           O  
ATOM    518  CB  ALA A  37      21.281   3.443  16.513  1.00  1.85           C  
ATOM    519  H   ALA A  37      20.459   5.787  16.883  1.00  1.85           H  
ATOM    520  HA  ALA A  37      20.221   3.980  14.730  1.00  1.85           H  
ATOM    521 1HB  ALA A  37      21.471   2.424  16.187  1.00  1.85           H  
ATOM    522 2HB  ALA A  37      22.141   4.070  16.278  1.00  1.85           H  
ATOM    523 3HB  ALA A  37      21.109   3.457  17.589  1.00  1.85           H  
ATOM    524  N   GLU A  38      18.214   3.267  17.284  1.00  1.99           N  
ATOM    525  CA  GLU A  38      17.016   2.483  17.579  1.00  1.99           C  
ATOM    526  C   GLU A  38      15.909   2.822  16.591  1.00  1.99           C  
ATOM    527  O   GLU A  38      15.246   1.933  16.045  1.00  1.99           O  
ATOM    528  CB  GLU A  38      16.509   2.706  19.007  1.00  1.99           C  
ATOM    529  CG  GLU A  38      15.229   1.884  19.313  1.00  1.99           C  
ATOM    530  CD  GLU A  38      14.695   2.010  20.734  1.00  1.99           C  
ATOM    531  OE1 GLU A  38      15.332   2.619  21.559  1.00  1.99           O  
ATOM    532  OE2 GLU A  38      13.611   1.507  20.972  1.00  1.99           O  
ATOM    533  H   GLU A  38      18.582   3.915  17.986  1.00  1.99           H  
ATOM    534  HA  GLU A  38      17.260   1.428  17.465  1.00  1.99           H  
ATOM    535 1HB  GLU A  38      17.285   2.428  19.720  1.00  1.99           H  
ATOM    536 2HB  GLU A  38      16.289   3.765  19.157  1.00  1.99           H  
ATOM    537 1HG  GLU A  38      14.449   2.207  18.622  1.00  1.99           H  
ATOM    538 2HG  GLU A  38      15.436   0.835  19.105  1.00  1.99           H  
ATOM    539  N   GLY A  39      15.724   4.118  16.343  1.00  2.16           N  
ATOM    540  CA  GLY A  39      14.703   4.589  15.426  1.00  2.16           C  
ATOM    541  C   GLY A  39      14.878   3.934  14.066  1.00  2.16           C  
ATOM    542  O   GLY A  39      13.941   3.342  13.525  1.00  2.16           O  
ATOM    543  H   GLY A  39      16.302   4.807  16.829  1.00  2.16           H  
ATOM    544 1HA  GLY A  39      13.716   4.365  15.827  1.00  2.16           H  
ATOM    545 2HA  GLY A  39      14.786   5.671  15.328  1.00  2.16           H  
ATOM    546  N   LEU A  40      16.084   4.032  13.520  1.00  2.35           N  
ATOM    547  CA  LEU A  40      16.383   3.479  12.214  1.00  2.35           C  
ATOM    548  C   LEU A  40      16.213   1.967  12.195  1.00  2.35           C  
ATOM    549  O   LEU A  40      15.730   1.412  11.206  1.00  2.35           O  
ATOM    550  CB  LEU A  40      17.809   3.854  11.825  1.00  2.35           C  
ATOM    551  CG  LEU A  40      18.020   5.349  11.556  1.00  2.35           C  
ATOM    552  CD1 LEU A  40      19.497   5.624  11.363  1.00  2.35           C  
ATOM    553  CD2 LEU A  40      17.215   5.751  10.345  1.00  2.35           C  
ATOM    554  H   LEU A  40      16.815   4.522  14.032  1.00  2.35           H  
ATOM    555  HA  LEU A  40      15.696   3.918  11.494  1.00  2.35           H  
ATOM    556 1HB  LEU A  40      18.473   3.564  12.642  1.00  2.35           H  
ATOM    557 2HB  LEU A  40      18.089   3.301  10.933  1.00  2.35           H  
ATOM    558  HG  LEU A  40      17.681   5.924  12.415  1.00  2.35           H  
ATOM    559 1HD1 LEU A  40      19.648   6.689  11.183  1.00  2.35           H  
ATOM    560 2HD1 LEU A  40      20.037   5.326  12.263  1.00  2.35           H  
ATOM    561 3HD1 LEU A  40      19.865   5.057  10.512  1.00  2.35           H  
ATOM    562 1HD2 LEU A  40      17.354   6.816  10.159  1.00  2.35           H  
ATOM    563 2HD2 LEU A  40      17.547   5.182   9.478  1.00  2.35           H  
ATOM    564 3HD2 LEU A  40      16.165   5.543  10.535  1.00  2.35           H  
ATOM    565  N   ALA A  41      16.593   1.282  13.276  1.00  2.55           N  
ATOM    566  CA  ALA A  41      16.424  -0.162  13.304  1.00  2.55           C  
ATOM    567  C   ALA A  41      14.954  -0.531  13.185  1.00  2.55           C  
ATOM    568  O   ALA A  41      14.600  -1.452  12.442  1.00  2.55           O  
ATOM    569  CB  ALA A  41      17.001  -0.737  14.580  1.00  2.55           C  
ATOM    570  H   ALA A  41      17.016   1.755  14.077  1.00  2.55           H  
ATOM    571  HA  ALA A  41      16.946  -0.582  12.449  1.00  2.55           H  
ATOM    572 1HB  ALA A  41      16.885  -1.818  14.580  1.00  2.55           H  
ATOM    573 2HB  ALA A  41      18.058  -0.479  14.647  1.00  2.55           H  
ATOM    574 3HB  ALA A  41      16.473  -0.314  15.433  1.00  2.55           H  
ATOM    575  N   ARG A  42      14.088   0.219  13.878  1.00  2.74           N  
ATOM    576  CA  ARG A  42      12.654  -0.034  13.819  1.00  2.74           C  
ATOM    577  C   ARG A  42      12.130   0.246  12.417  1.00  2.74           C  
ATOM    578  O   ARG A  42      11.295  -0.494  11.892  1.00  2.74           O  
ATOM    579  CB  ARG A  42      11.927   0.788  14.865  1.00  2.74           C  
ATOM    580  CG  ARG A  42      12.169   0.302  16.307  1.00  2.74           C  
ATOM    581  CD  ARG A  42      11.446   1.120  17.317  1.00  2.74           C  
ATOM    582  NE  ARG A  42      11.717   0.671  18.687  1.00  2.74           N  
ATOM    583  CZ  ARG A  42      11.090  -0.334  19.310  1.00  2.74           C  
ATOM    584  NH1 ARG A  42      10.142  -1.030  18.711  1.00  2.74           N  
ATOM    585  NH2 ARG A  42      11.451  -0.604  20.541  1.00  2.74           N  
ATOM    586  H   ARG A  42      14.443   0.966  14.483  1.00  2.74           H  
ATOM    587  HA  ARG A  42      12.483  -1.087  14.046  1.00  2.74           H  
ATOM    588 1HB  ARG A  42      12.261   1.823  14.806  1.00  2.74           H  
ATOM    589 2HB  ARG A  42      10.857   0.771  14.671  1.00  2.74           H  
ATOM    590 1HG  ARG A  42      11.839  -0.732  16.400  1.00  2.74           H  
ATOM    591 2HG  ARG A  42      13.237   0.361  16.528  1.00  2.74           H  
ATOM    592 1HD  ARG A  42      11.773   2.158  17.232  1.00  2.74           H  
ATOM    593 2HD  ARG A  42      10.375   1.060  17.142  1.00  2.74           H  
ATOM    594  HE  ARG A  42      12.443   1.149  19.242  1.00  2.74           H  
ATOM    595 1HH1 ARG A  42       9.878  -0.812  17.760  1.00  2.74           H  
ATOM    596 2HH1 ARG A  42       9.684  -1.784  19.202  1.00  2.74           H  
ATOM    597 1HH2 ARG A  42      12.194  -0.026  20.961  1.00  2.74           H  
ATOM    598 2HH2 ARG A  42      11.011  -1.349  21.057  1.00  2.74           H  
ATOM    599  N   VAL A  43      12.660   1.284  11.778  1.00  2.92           N  
ATOM    600  CA  VAL A  43      12.262   1.595  10.416  1.00  2.92           C  
ATOM    601  C   VAL A  43      12.620   0.449   9.483  1.00  2.92           C  
ATOM    602  O   VAL A  43      11.800   0.039   8.655  1.00  2.92           O  
ATOM    603  CB  VAL A  43      12.912   2.918   9.960  1.00  2.92           C  
ATOM    604  CG1 VAL A  43      12.736   3.165   8.471  1.00  2.92           C  
ATOM    605  CG2 VAL A  43      12.245   4.068  10.732  1.00  2.92           C  
ATOM    606  H   VAL A  43      13.329   1.884  12.264  1.00  2.92           H  
ATOM    607  HA  VAL A  43      11.186   1.720  10.411  1.00  2.92           H  
ATOM    608  HB  VAL A  43      13.971   2.882  10.171  1.00  2.92           H  
ATOM    609 1HG1 VAL A  43      13.211   4.108   8.206  1.00  2.92           H  
ATOM    610 2HG1 VAL A  43      13.203   2.353   7.912  1.00  2.92           H  
ATOM    611 3HG1 VAL A  43      11.699   3.217   8.225  1.00  2.92           H  
ATOM    612 1HG2 VAL A  43      12.685   5.001  10.457  1.00  2.92           H  
ATOM    613 2HG2 VAL A  43      11.181   4.093  10.501  1.00  2.92           H  
ATOM    614 3HG2 VAL A  43      12.373   3.917  11.792  1.00  2.92           H  
ATOM    615  N   ARG A  44      13.830  -0.097   9.635  1.00  3.08           N  
ATOM    616  CA  ARG A  44      14.241  -1.222   8.811  1.00  3.08           C  
ATOM    617  C   ARG A  44      13.346  -2.439   9.052  1.00  3.08           C  
ATOM    618  O   ARG A  44      12.967  -3.118   8.094  1.00  3.08           O  
ATOM    619  CB  ARG A  44      15.698  -1.594   9.067  1.00  3.08           C  
ATOM    620  CG  ARG A  44      16.720  -0.583   8.532  1.00  3.08           C  
ATOM    621  CD  ARG A  44      18.115  -1.134   8.515  1.00  3.08           C  
ATOM    622  NE  ARG A  44      18.634  -1.450   9.846  1.00  3.08           N  
ATOM    623  CZ  ARG A  44      19.291  -0.588  10.653  1.00  3.08           C  
ATOM    624  NH1 ARG A  44      19.504   0.653  10.274  1.00  3.08           N  
ATOM    625  NH2 ARG A  44      19.732  -0.999  11.832  1.00  3.08           N  
ATOM    626  H   ARG A  44      14.474   0.292  10.325  1.00  3.08           H  
ATOM    627  HA  ARG A  44      14.150  -0.927   7.767  1.00  3.08           H  
ATOM    628 1HB  ARG A  44      15.860  -1.684  10.140  1.00  3.08           H  
ATOM    629 2HB  ARG A  44      15.914  -2.562   8.620  1.00  3.08           H  
ATOM    630 1HG  ARG A  44      16.448  -0.302   7.516  1.00  3.08           H  
ATOM    631 2HG  ARG A  44      16.712   0.303   9.164  1.00  3.08           H  
ATOM    632 1HD  ARG A  44      18.130  -2.047   7.921  1.00  3.08           H  
ATOM    633 2HD  ARG A  44      18.779  -0.400   8.060  1.00  3.08           H  
ATOM    634  HE  ARG A  44      18.498  -2.392  10.185  1.00  3.08           H  
ATOM    635 1HH1 ARG A  44      19.170   0.971   9.375  1.00  3.08           H  
ATOM    636 2HH1 ARG A  44      20.004   1.284  10.885  1.00  3.08           H  
ATOM    637 1HH2 ARG A  44      19.574  -1.954  12.124  1.00  3.08           H  
ATOM    638 2HH2 ARG A  44      20.226  -0.360  12.436  1.00  3.08           H  
ATOM    639  N   GLU A  45      12.968  -2.698  10.316  1.00  3.22           N  
ATOM    640  CA  GLU A  45      12.080  -3.823  10.620  1.00  3.22           C  
ATOM    641  C   GLU A  45      10.748  -3.664   9.900  1.00  3.22           C  
ATOM    642  O   GLU A  45      10.234  -4.616   9.302  1.00  3.22           O  
ATOM    643  CB  GLU A  45      11.837  -3.955  12.134  1.00  3.22           C  
ATOM    644  CG  GLU A  45      10.932  -5.144  12.544  1.00  3.22           C  
ATOM    645  CD  GLU A  45      10.753  -5.296  14.067  1.00  3.22           C  
ATOM    646  OE1 GLU A  45      11.305  -4.509  14.798  1.00  3.22           O  
ATOM    647  OE2 GLU A  45      10.058  -6.206  14.487  1.00  3.22           O  
ATOM    648  H   GLU A  45      13.329  -2.119  11.076  1.00  3.22           H  
ATOM    649  HA  GLU A  45      12.552  -4.739  10.263  1.00  3.22           H  
ATOM    650 1HB  GLU A  45      12.794  -4.055  12.648  1.00  3.22           H  
ATOM    651 2HB  GLU A  45      11.369  -3.043  12.502  1.00  3.22           H  
ATOM    652 1HG  GLU A  45       9.956  -4.988  12.091  1.00  3.22           H  
ATOM    653 2HG  GLU A  45      11.348  -6.064  12.135  1.00  3.22           H  
ATOM    654  N   VAL A  46      10.192  -2.456   9.925  1.00  3.36           N  
ATOM    655  CA  VAL A  46       8.925  -2.242   9.255  1.00  3.36           C  
ATOM    656  C   VAL A  46       9.084  -2.427   7.760  1.00  3.36           C  
ATOM    657  O   VAL A  46       8.226  -3.037   7.116  1.00  3.36           O  
ATOM    658  CB  VAL A  46       8.354  -0.855   9.514  1.00  3.36           C  
ATOM    659  CG1 VAL A  46       7.109  -0.672   8.617  1.00  3.36           C  
ATOM    660  CG2 VAL A  46       7.996  -0.703  10.971  1.00  3.36           C  
ATOM    661  H   VAL A  46      10.645  -1.697  10.441  1.00  3.36           H  
ATOM    662  HA  VAL A  46       8.214  -2.978   9.626  1.00  3.36           H  
ATOM    663  HB  VAL A  46       9.097  -0.107   9.240  1.00  3.36           H  
ATOM    664 1HG1 VAL A  46       6.673   0.309   8.763  1.00  3.36           H  
ATOM    665 2HG1 VAL A  46       7.394  -0.788   7.572  1.00  3.36           H  
ATOM    666 3HG1 VAL A  46       6.370  -1.429   8.873  1.00  3.36           H  
ATOM    667 1HG2 VAL A  46       7.591   0.293  11.142  1.00  3.36           H  
ATOM    668 2HG2 VAL A  46       7.255  -1.452  11.242  1.00  3.36           H  
ATOM    669 3HG2 VAL A  46       8.885  -0.841  11.577  1.00  3.36           H  
ATOM    670  N   ALA A  47      10.166  -1.885   7.196  1.00  3.49           N  
ATOM    671  CA  ALA A  47      10.403  -2.013   5.771  1.00  3.49           C  
ATOM    672  C   ALA A  47      10.497  -3.480   5.357  1.00  3.49           C  
ATOM    673  O   ALA A  47       9.939  -3.870   4.327  1.00  3.49           O  
ATOM    674  CB  ALA A  47      11.683  -1.293   5.396  1.00  3.49           C  
ATOM    675  H   ALA A  47      10.833  -1.368   7.770  1.00  3.49           H  
ATOM    676  HA  ALA A  47       9.565  -1.559   5.245  1.00  3.49           H  
ATOM    677 1HB  ALA A  47      11.846  -1.372   4.323  1.00  3.49           H  
ATOM    678 2HB  ALA A  47      11.610  -0.246   5.678  1.00  3.49           H  
ATOM    679 3HB  ALA A  47      12.517  -1.749   5.923  1.00  3.49           H  
ATOM    680  N   GLU A  48      11.156  -4.310   6.179  1.00  3.64           N  
ATOM    681  CA  GLU A  48      11.249  -5.729   5.865  1.00  3.64           C  
ATOM    682  C   GLU A  48       9.858  -6.345   5.851  1.00  3.64           C  
ATOM    683  O   GLU A  48       9.507  -7.103   4.942  1.00  3.64           O  
ATOM    684  CB  GLU A  48      12.131  -6.489   6.864  1.00  3.64           C  
ATOM    685  CG  GLU A  48      12.292  -7.976   6.491  1.00  3.64           C  
ATOM    686  CD  GLU A  48      13.154  -8.808   7.433  1.00  3.64           C  
ATOM    687  OE1 GLU A  48      13.607  -8.310   8.432  1.00  3.64           O  
ATOM    688  OE2 GLU A  48      13.365  -9.960   7.114  1.00  3.64           O  
ATOM    689  H   GLU A  48      11.618  -3.941   7.011  1.00  3.64           H  
ATOM    690  HA  GLU A  48      11.682  -5.836   4.871  1.00  3.64           H  
ATOM    691 1HB  GLU A  48      13.117  -6.026   6.910  1.00  3.64           H  
ATOM    692 2HB  GLU A  48      11.691  -6.426   7.862  1.00  3.64           H  
ATOM    693 1HG  GLU A  48      11.295  -8.411   6.462  1.00  3.64           H  
ATOM    694 2HG  GLU A  48      12.706  -8.037   5.486  1.00  3.64           H  
ATOM    695  N   ARG A  49       9.052  -6.015   6.859  1.00  3.81           N  
ATOM    696  CA  ARG A  49       7.716  -6.575   6.933  1.00  3.81           C  
ATOM    697  C   ARG A  49       6.885  -6.152   5.728  1.00  3.81           C  
ATOM    698  O   ARG A  49       6.155  -6.968   5.157  1.00  3.81           O  
ATOM    699  CB  ARG A  49       7.045  -6.126   8.217  1.00  3.81           C  
ATOM    700  CG  ARG A  49       7.627  -6.755   9.469  1.00  3.81           C  
ATOM    701  CD  ARG A  49       6.981  -6.255  10.699  1.00  3.81           C  
ATOM    702  NE  ARG A  49       7.641  -6.765  11.885  1.00  3.81           N  
ATOM    703  CZ  ARG A  49       7.401  -7.952  12.464  1.00  3.81           C  
ATOM    704  NH1 ARG A  49       6.489  -8.770  11.974  1.00  3.81           N  
ATOM    705  NH2 ARG A  49       8.098  -8.284  13.531  1.00  3.81           N  
ATOM    706  H   ARG A  49       9.387  -5.389   7.596  1.00  3.81           H  
ATOM    707  HA  ARG A  49       7.798  -7.661   6.941  1.00  3.81           H  
ATOM    708 1HB  ARG A  49       7.141  -5.047   8.318  1.00  3.81           H  
ATOM    709 2HB  ARG A  49       5.984  -6.360   8.180  1.00  3.81           H  
ATOM    710 1HG  ARG A  49       7.483  -7.833   9.425  1.00  3.81           H  
ATOM    711 2HG  ARG A  49       8.692  -6.539   9.525  1.00  3.81           H  
ATOM    712 1HD  ARG A  49       7.043  -5.166  10.719  1.00  3.81           H  
ATOM    713 2HD  ARG A  49       5.938  -6.564  10.724  1.00  3.81           H  
ATOM    714  HE  ARG A  49       8.360  -6.183  12.312  1.00  3.81           H  
ATOM    715 1HH1 ARG A  49       5.961  -8.506  11.154  1.00  3.81           H  
ATOM    716 2HH1 ARG A  49       6.319  -9.660  12.419  1.00  3.81           H  
ATOM    717 1HH2 ARG A  49       8.811  -7.625  13.889  1.00  3.81           H  
ATOM    718 2HH2 ARG A  49       7.943  -9.167  13.988  1.00  3.81           H  
ATOM    719  N   ALA A  50       7.028  -4.892   5.308  1.00  4.02           N  
ATOM    720  CA  ALA A  50       6.306  -4.397   4.147  1.00  4.02           C  
ATOM    721  C   ALA A  50       6.710  -5.173   2.899  1.00  4.02           C  
ATOM    722  O   ALA A  50       5.863  -5.551   2.084  1.00  4.02           O  
ATOM    723  CB  ALA A  50       6.592  -2.920   3.959  1.00  4.02           C  
ATOM    724  H   ALA A  50       7.636  -4.258   5.826  1.00  4.02           H  
ATOM    725  HA  ALA A  50       5.240  -4.544   4.315  1.00  4.02           H  
ATOM    726 1HB  ALA A  50       6.046  -2.544   3.103  1.00  4.02           H  
ATOM    727 2HB  ALA A  50       6.290  -2.376   4.854  1.00  4.02           H  
ATOM    728 3HB  ALA A  50       7.657  -2.780   3.795  1.00  4.02           H  
ATOM    729  N   ALA A  51       8.014  -5.449   2.769  1.00  4.28           N  
ATOM    730  CA  ALA A  51       8.532  -6.197   1.632  1.00  4.28           C  
ATOM    731  C   ALA A  51       7.937  -7.597   1.580  1.00  4.28           C  
ATOM    732  O   ALA A  51       7.656  -8.124   0.506  1.00  4.28           O  
ATOM    733  CB  ALA A  51      10.046  -6.279   1.707  1.00  4.28           C  
ATOM    734  H   ALA A  51       8.672  -5.098   3.467  1.00  4.28           H  
ATOM    735  HA  ALA A  51       8.242  -5.672   0.722  1.00  4.28           H  
ATOM    736 1HB  ALA A  51      10.424  -6.816   0.841  1.00  4.28           H  
ATOM    737 2HB  ALA A  51      10.461  -5.271   1.727  1.00  4.28           H  
ATOM    738 3HB  ALA A  51      10.337  -6.803   2.612  1.00  4.28           H  
ATOM    739  N   LYS A  52       7.757  -8.208   2.749  1.00  4.60           N  
ATOM    740  CA  LYS A  52       7.173  -9.540   2.818  1.00  4.60           C  
ATOM    741  C   LYS A  52       5.674  -9.510   2.516  1.00  4.60           C  
ATOM    742  O   LYS A  52       5.145 -10.406   1.855  1.00  4.60           O  
ATOM    743  CB  LYS A  52       7.448 -10.156   4.191  1.00  4.60           C  
ATOM    744  CG  LYS A  52       8.918 -10.537   4.408  1.00  4.60           C  
ATOM    745  CD  LYS A  52       9.172 -11.096   5.805  1.00  4.60           C  
ATOM    746  CE  LYS A  52      10.631 -11.537   5.957  1.00  4.60           C  
ATOM    747  NZ  LYS A  52      10.946 -11.995   7.345  1.00  4.60           N  
ATOM    748  H   LYS A  52       8.054  -7.738   3.605  1.00  4.60           H  
ATOM    749  HA  LYS A  52       7.651 -10.161   2.063  1.00  4.60           H  
ATOM    750 1HB  LYS A  52       7.168  -9.442   4.967  1.00  4.60           H  
ATOM    751 2HB  LYS A  52       6.836 -11.045   4.322  1.00  4.60           H  
ATOM    752 1HG  LYS A  52       9.214 -11.278   3.667  1.00  4.60           H  
ATOM    753 2HG  LYS A  52       9.537  -9.647   4.272  1.00  4.60           H  
ATOM    754 1HD  LYS A  52       8.961 -10.319   6.544  1.00  4.60           H  
ATOM    755 2HD  LYS A  52       8.515 -11.944   5.991  1.00  4.60           H  
ATOM    756 1HE  LYS A  52      10.821 -12.357   5.268  1.00  4.60           H  
ATOM    757 2HE  LYS A  52      11.283 -10.708   5.702  1.00  4.60           H  
ATOM    758 1HZ  LYS A  52      11.921 -12.278   7.391  1.00  4.60           H  
ATOM    759 2HZ  LYS A  52      10.791 -11.233   7.991  1.00  4.60           H  
ATOM    760 3HZ  LYS A  52      10.357 -12.775   7.590  1.00  4.60           H  
ATOM    761  N   ALA A  53       4.988  -8.481   3.017  1.00  4.96           N  
ATOM    762  CA  ALA A  53       3.552  -8.308   2.823  1.00  4.96           C  
ATOM    763  C   ALA A  53       3.151  -8.119   1.351  1.00  4.96           C  
ATOM    764  O   ALA A  53       2.092  -8.596   0.938  1.00  4.96           O  
ATOM    765  CB  ALA A  53       3.074  -7.131   3.640  1.00  4.96           C  
ATOM    766  H   ALA A  53       5.484  -7.789   3.579  1.00  4.96           H  
ATOM    767  HA  ALA A  53       3.059  -9.209   3.183  1.00  4.96           H  
ATOM    768 1HB  ALA A  53       1.999  -7.022   3.535  1.00  4.96           H  
ATOM    769 2HB  ALA A  53       3.325  -7.292   4.687  1.00  4.96           H  
ATOM    770 3HB  ALA A  53       3.573  -6.246   3.292  1.00  4.96           H  
ATOM    771  N   ALA A  54       3.975  -7.415   0.566  1.00  5.32           N  
ATOM    772  CA  ALA A  54       3.642  -7.183  -0.842  1.00  5.32           C  
ATOM    773  C   ALA A  54       4.888  -7.029  -1.712  1.00  5.32           C  
ATOM    774  O   ALA A  54       5.120  -7.863  -2.589  1.00  5.32           O  
ATOM    775  OXT ALA A  54       5.370  -5.903  -1.826  1.00  5.32           O  
ATOM    776  CB  ALA A  54       2.772  -5.945  -0.984  1.00  5.32           C  
ATOM    777  H   ALA A  54       4.824  -7.012   0.969  1.00  5.32           H  
ATOM    778  HA  ALA A  54       3.090  -8.050  -1.201  1.00  5.32           H  
ATOM    779 1HB  ALA A  54       2.505  -5.806  -2.029  1.00  5.32           H  
ATOM    780 2HB  ALA A  54       1.867  -6.070  -0.395  1.00  5.32           H  
ATOM    781 3HB  ALA A  54       3.324  -5.081  -0.635  1.00  5.32           H  
ENDMDL

