REMARK ID 691052 DOMAINID 682177 MODEL 1 AHFV E Protein
MODEL     1
ATOM      1  N   THR A   1       0.075   1.370  -2.536  1.00  1.33           N  
ATOM      2  CA  THR A   1       0.810   1.213  -1.289  1.00  1.33           C  
ATOM      3  C   THR A   1       1.177   2.573  -0.700  1.00  1.33           C  
ATOM      4  O   THR A   1       1.232   2.741   0.520  1.00  1.33           O  
ATOM      5  CB  THR A   1       2.103   0.401  -1.518  1.00  1.33           C  
ATOM      6  OG1 THR A   1       2.954   1.115  -2.432  1.00  1.33           O  
ATOM      7  CG2 THR A   1       1.796  -0.974  -2.114  1.00  1.33           C  
ATOM      8 1H   THR A   1      -0.061   0.476  -2.976  1.00  1.33           H  
ATOM      9 2H   THR A   1      -0.833   1.793  -2.359  1.00  1.33           H  
ATOM     10 3H   THR A   1       0.605   1.956  -3.160  1.00  1.33           H  
ATOM     11  HA  THR A   1       0.174   0.690  -0.573  1.00  1.33           H  
ATOM     12  HB  THR A   1       2.625   0.273  -0.567  1.00  1.33           H  
ATOM     13  HG1 THR A   1       2.404   1.564  -3.119  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       2.725  -1.524  -2.273  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       1.161  -1.527  -1.434  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       1.288  -0.837  -3.071  1.00  1.33           H  
ATOM     17  N   ARG A   2       1.332   3.583  -1.557  1.00  1.27           N  
ATOM     18  CA  ARG A   2       1.697   4.930  -1.089  1.00  1.27           C  
ATOM     19  C   ARG A   2       0.719   5.548  -0.096  1.00  1.27           C  
ATOM     20  O   ARG A   2       1.084   6.410   0.704  1.00  1.27           O  
ATOM     21  CB  ARG A   2       1.724   5.891  -2.239  1.00  1.27           C  
ATOM     22  CG  ARG A   2       0.356   6.196  -2.775  1.00  1.27           C  
ATOM     23  CD  ARG A   2       0.356   7.001  -3.924  1.00  1.27           C  
ATOM     24  NE  ARG A   2       0.748   8.369  -3.694  1.00  1.27           N  
ATOM     25  CZ  ARG A   2      -0.081   9.342  -3.296  1.00  1.27           C  
ATOM     26  NH1 ARG A   2      -1.348   9.101  -3.036  1.00  1.27           N  
ATOM     27  NH2 ARG A   2       0.413  10.547  -3.186  1.00  1.27           N  
ATOM     28  H   ARG A   2       1.298   3.414  -2.563  1.00  1.27           H  
ATOM     29  HA  ARG A   2       2.681   4.878  -0.645  1.00  1.27           H  
ATOM     30 1HB  ARG A   2       2.165   6.825  -1.903  1.00  1.27           H  
ATOM     31 2HB  ARG A   2       2.332   5.486  -3.046  1.00  1.27           H  
ATOM     32 1HG  ARG A   2      -0.180   5.274  -3.005  1.00  1.27           H  
ATOM     33 2HG  ARG A   2      -0.188   6.776  -2.040  1.00  1.27           H  
ATOM     34 1HD  ARG A   2       1.017   6.570  -4.677  1.00  1.27           H  
ATOM     35 2HD  ARG A   2      -0.658   7.012  -4.265  1.00  1.27           H  
ATOM     36  HE  ARG A   2       1.718   8.652  -3.884  1.00  1.27           H  
ATOM     37 1HH1 ARG A   2      -1.703   8.157  -3.113  1.00  1.27           H  
ATOM     38 2HH1 ARG A   2      -1.962   9.858  -2.755  1.00  1.27           H  
ATOM     39 1HH2 ARG A   2       1.410  10.674  -3.423  1.00  1.27           H  
ATOM     40 2HH2 ARG A   2      -0.166  11.318  -2.899  1.00  1.27           H  
ATOM     41  N   CYS A   3      -0.522   5.086  -0.129  1.00  1.23           N  
ATOM     42  CA  CYS A   3      -1.594   5.655   0.667  1.00  1.23           C  
ATOM     43  C   CYS A   3      -1.586   5.111   2.088  1.00  1.23           C  
ATOM     44  O   CYS A   3      -2.378   5.552   2.930  1.00  1.23           O  
ATOM     45  CB  CYS A   3      -2.928   5.344   0.001  1.00  1.23           C  
ATOM     46  SG  CYS A   3      -3.079   6.099  -1.648  1.00  1.23           S  
ATOM     47  H   CYS A   3      -0.742   4.342  -0.775  1.00  1.23           H  
ATOM     48  HA  CYS A   3      -1.461   6.726   0.701  1.00  1.23           H  
ATOM     49 1HB  CYS A   3      -3.050   4.266  -0.102  1.00  1.23           H  
ATOM     50 2HB  CYS A   3      -3.742   5.715   0.620  1.00  1.23           H  
ATOM     51  N   THR A   4      -0.642   4.235   2.376  1.00  1.22           N  
ATOM     52  CA  THR A   4      -0.535   3.562   3.650  1.00  1.22           C  
ATOM     53  C   THR A   4      -0.430   4.490   4.856  1.00  1.22           C  
ATOM     54  O   THR A   4      -0.865   4.114   5.942  1.00  1.22           O  
ATOM     55  CB  THR A   4       0.656   2.616   3.602  1.00  1.22           C  
ATOM     56  OG1 THR A   4       0.575   1.713   4.657  1.00  1.22           O  
ATOM     57  CG2 THR A   4       1.948   3.337   3.639  1.00  1.22           C  
ATOM     58  H   THR A   4       0.014   3.947   1.646  1.00  1.22           H  
ATOM     59  HA  THR A   4      -1.418   2.948   3.779  1.00  1.22           H  
ATOM     60  HB  THR A   4       0.608   2.054   2.686  1.00  1.22           H  
ATOM     61  HG1 THR A   4       0.057   0.957   4.316  1.00  1.22           H  
ATOM     62 1HG2 THR A   4       2.736   2.616   3.584  1.00  1.22           H  
ATOM     63 2HG2 THR A   4       1.999   4.012   2.789  1.00  1.22           H  
ATOM     64 3HG2 THR A   4       2.043   3.885   4.535  1.00  1.22           H  
ATOM     65  N   HIS A   5       0.123   5.695   4.688  1.00  1.22           N  
ATOM     66  CA  HIS A   5       0.227   6.626   5.807  1.00  1.22           C  
ATOM     67  C   HIS A   5      -0.569   7.916   5.587  1.00  1.22           C  
ATOM     68  O   HIS A   5      -0.284   8.925   6.234  1.00  1.22           O  
ATOM     69  CB  HIS A   5       1.683   7.008   6.117  1.00  1.22           C  
ATOM     70  CG  HIS A   5       2.587   5.875   6.586  1.00  1.22           C  
ATOM     71  ND1 HIS A   5       3.965   5.973   6.558  1.00  1.22           N  
ATOM     72  CD2 HIS A   5       2.318   4.647   7.105  1.00  1.22           C  
ATOM     73  CE1 HIS A   5       4.495   4.853   6.999  1.00  1.22           C  
ATOM     74  NE2 HIS A   5       3.523   4.040   7.343  1.00  1.22           N  
ATOM     75  H   HIS A   5       0.465   5.957   3.772  1.00  1.22           H  
ATOM     76  HA  HIS A   5      -0.175   6.156   6.700  1.00  1.22           H  
ATOM     77 1HB  HIS A   5       2.129   7.451   5.227  1.00  1.22           H  
ATOM     78 2HB  HIS A   5       1.689   7.775   6.889  1.00  1.22           H  
ATOM     79  HD2 HIS A   5       1.335   4.214   7.292  1.00  1.22           H  
ATOM     80  HE1 HIS A   5       5.559   4.643   7.079  1.00  1.22           H  
ATOM     81  HE2 HIS A   5       3.638   3.115   7.722  1.00  1.22           H  
ATOM     82  N   LEU A   6      -1.567   7.913   4.699  1.00  1.21           N  
ATOM     83  CA  LEU A   6      -2.312   9.158   4.504  1.00  1.21           C  
ATOM     84  C   LEU A   6      -3.558   9.226   5.376  1.00  1.21           C  
ATOM     85  O   LEU A   6      -4.307   8.258   5.495  1.00  1.21           O  
ATOM     86  CB  LEU A   6      -2.728   9.325   3.034  1.00  1.21           C  
ATOM     87  CG  LEU A   6      -1.596   9.399   2.009  1.00  1.21           C  
ATOM     88  CD1 LEU A   6      -2.207   9.491   0.587  1.00  1.21           C  
ATOM     89  CD2 LEU A   6      -0.715  10.593   2.314  1.00  1.21           C  
ATOM     90  H   LEU A   6      -1.806   7.073   4.167  1.00  1.21           H  
ATOM     91  HA  LEU A   6      -1.665   9.993   4.770  1.00  1.21           H  
ATOM     92 1HB  LEU A   6      -3.351   8.471   2.759  1.00  1.21           H  
ATOM     93 2HB  LEU A   6      -3.329  10.230   2.940  1.00  1.21           H  
ATOM     94  HG  LEU A   6      -0.994   8.495   2.067  1.00  1.21           H  
ATOM     95 1HD1 LEU A   6      -1.406   9.527  -0.147  1.00  1.21           H  
ATOM     96 2HD1 LEU A   6      -2.829   8.622   0.400  1.00  1.21           H  
ATOM     97 3HD1 LEU A   6      -2.819  10.393   0.501  1.00  1.21           H  
ATOM     98 1HD2 LEU A   6       0.096  10.641   1.587  1.00  1.21           H  
ATOM     99 2HD2 LEU A   6      -1.308  11.507   2.258  1.00  1.21           H  
ATOM    100 3HD2 LEU A   6      -0.298  10.490   3.319  1.00  1.21           H  
ATOM    101  N   GLN A   7      -3.796  10.405   5.955  1.00  1.19           N  
ATOM    102  CA  GLN A   7      -4.989  10.644   6.771  1.00  1.19           C  
ATOM    103  C   GLN A   7      -6.246  10.711   5.908  1.00  1.19           C  
ATOM    104  O   GLN A   7      -7.308  10.193   6.253  1.00  1.19           O  
ATOM    105  CB  GLN A   7      -4.840  11.963   7.537  1.00  1.19           C  
ATOM    106  CG  GLN A   7      -3.766  11.961   8.616  1.00  1.19           C  
ATOM    107  CD  GLN A   7      -3.588  13.333   9.256  1.00  1.19           C  
ATOM    108  OE1 GLN A   7      -3.844  14.360   8.619  1.00  1.19           O  
ATOM    109  NE2 GLN A   7      -3.145  13.364  10.510  1.00  1.19           N  
ATOM    110  H   GLN A   7      -3.124  11.150   5.835  1.00  1.19           H  
ATOM    111  HA  GLN A   7      -5.100   9.823   7.480  1.00  1.19           H  
ATOM    112 1HB  GLN A   7      -4.616  12.766   6.837  1.00  1.19           H  
ATOM    113 2HB  GLN A   7      -5.788  12.206   8.014  1.00  1.19           H  
ATOM    114 1HG  GLN A   7      -4.062  11.262   9.396  1.00  1.19           H  
ATOM    115 2HG  GLN A   7      -2.817  11.652   8.177  1.00  1.19           H  
ATOM    116 1HE2 GLN A   7      -3.011  14.242  10.972  1.00  1.19           H  
ATOM    117 2HE2 GLN A   7      -2.949  12.512  10.994  1.00  1.19           H  
ATOM    118  N   ASN A   8      -6.117  11.337   4.744  1.00  1.14           N  
ATOM    119  CA  ASN A   8      -7.257  11.549   3.860  1.00  1.14           C  
ATOM    120  C   ASN A   8      -7.455  10.354   2.947  1.00  1.14           C  
ATOM    121  O   ASN A   8      -7.284  10.454   1.724  1.00  1.14           O  
ATOM    122  CB  ASN A   8      -7.066  12.822   3.064  1.00  1.14           C  
ATOM    123  CG  ASN A   8      -7.035  14.034   3.960  1.00  1.14           C  
ATOM    124  OD1 ASN A   8      -7.816  14.144   4.915  1.00  1.14           O  
ATOM    125  ND2 ASN A   8      -6.138  14.944   3.677  1.00  1.14           N  
ATOM    126  H   ASN A   8      -5.215  11.703   4.485  1.00  1.14           H  
ATOM    127  HA  ASN A   8      -8.159  11.647   4.466  1.00  1.14           H  
ATOM    128 1HB  ASN A   8      -6.131  12.769   2.506  1.00  1.14           H  
ATOM    129 2HB  ASN A   8      -7.877  12.935   2.339  1.00  1.14           H  
ATOM    130 1HD2 ASN A   8      -6.067  15.769   4.240  1.00  1.14           H  
ATOM    131 2HD2 ASN A   8      -5.527  14.818   2.895  1.00  1.14           H  
ATOM    132  N   ARG A   9      -7.807   9.233   3.562  1.00  1.08           N  
ATOM    133  CA  ARG A   9      -7.925   7.983   2.838  1.00  1.08           C  
ATOM    134  C   ARG A   9      -9.249   7.298   3.080  1.00  1.08           C  
ATOM    135  O   ARG A   9      -9.627   7.029   4.218  1.00  1.08           O  
ATOM    136  CB  ARG A   9      -6.819   7.021   3.238  1.00  1.08           C  
ATOM    137  CG  ARG A   9      -6.783   5.700   2.467  1.00  1.08           C  
ATOM    138  CD  ARG A   9      -5.649   4.881   2.932  1.00  1.08           C  
ATOM    139  NE  ARG A   9      -5.436   3.672   2.131  1.00  1.08           N  
ATOM    140  CZ  ARG A   9      -4.637   2.639   2.466  1.00  1.08           C  
ATOM    141  NH1 ARG A   9      -4.012   2.594   3.595  1.00  1.08           N  
ATOM    142  NH2 ARG A   9      -4.470   1.641   1.640  1.00  1.08           N  
ATOM    143  H   ARG A   9      -7.944   9.279   4.572  1.00  1.08           H  
ATOM    144  HA  ARG A   9      -7.825   8.201   1.790  1.00  1.08           H  
ATOM    145 1HB  ARG A   9      -5.852   7.508   3.101  1.00  1.08           H  
ATOM    146 2HB  ARG A   9      -6.910   6.782   4.299  1.00  1.08           H  
ATOM    147 1HG  ARG A   9      -7.711   5.142   2.632  1.00  1.08           H  
ATOM    148 2HG  ARG A   9      -6.663   5.896   1.396  1.00  1.08           H  
ATOM    149 1HD  ARG A   9      -4.767   5.491   2.862  1.00  1.08           H  
ATOM    150 2HD  ARG A   9      -5.794   4.601   3.964  1.00  1.08           H  
ATOM    151  HE  ARG A   9      -5.912   3.582   1.240  1.00  1.08           H  
ATOM    152 1HH1 ARG A   9      -4.095   3.346   4.268  1.00  1.08           H  
ATOM    153 2HH1 ARG A   9      -3.432   1.761   3.775  1.00  1.08           H  
ATOM    154 1HH2 ARG A   9      -4.923   1.677   0.715  1.00  1.08           H  
ATOM    155 2HH2 ARG A   9      -3.847   0.873   1.924  1.00  1.08           H  
ATOM    156  N   ASP A  10      -9.942   7.003   2.001  1.00  1.03           N  
ATOM    157  CA  ASP A  10     -11.204   6.305   2.114  1.00  1.03           C  
ATOM    158  C   ASP A  10     -11.004   4.857   1.732  1.00  1.03           C  
ATOM    159  O   ASP A  10     -10.151   4.550   0.898  1.00  1.03           O  
ATOM    160  CB  ASP A  10     -12.273   6.939   1.231  1.00  1.03           C  
ATOM    161  CG  ASP A  10     -12.647   8.365   1.657  1.00  1.03           C  
ATOM    162  OD1 ASP A  10     -12.326   8.752   2.756  1.00  1.03           O  
ATOM    163  OD2 ASP A  10     -13.273   9.041   0.883  1.00  1.03           O  
ATOM    164  H   ASP A  10      -9.558   7.257   1.088  1.00  1.03           H  
ATOM    165  HA  ASP A  10     -11.542   6.342   3.149  1.00  1.03           H  
ATOM    166 1HB  ASP A  10     -11.917   6.964   0.217  1.00  1.03           H  
ATOM    167 2HB  ASP A  10     -13.170   6.319   1.245  1.00  1.03           H  
ATOM    168  N   PHE A  11     -11.800   3.983   2.321  1.00  1.03           N  
ATOM    169  CA  PHE A  11     -11.772   2.576   1.972  1.00  1.03           C  
ATOM    170  C   PHE A  11     -13.136   2.202   1.458  1.00  1.03           C  
ATOM    171  O   PHE A  11     -14.138   2.357   2.161  1.00  1.03           O  
ATOM    172  CB  PHE A  11     -11.406   1.721   3.178  1.00  1.03           C  
ATOM    173  CG  PHE A  11     -10.048   1.999   3.705  1.00  1.03           C  
ATOM    174  CD1 PHE A  11      -9.837   3.034   4.600  1.00  1.03           C  
ATOM    175  CD2 PHE A  11      -8.976   1.233   3.314  1.00  1.03           C  
ATOM    176  CE1 PHE A  11      -8.588   3.282   5.082  1.00  1.03           C  
ATOM    177  CE2 PHE A  11      -7.739   1.496   3.803  1.00  1.03           C  
ATOM    178  CZ  PHE A  11      -7.546   2.512   4.685  1.00  1.03           C  
ATOM    179  H   PHE A  11     -12.458   4.306   3.018  1.00  1.03           H  
ATOM    180  HA  PHE A  11     -11.043   2.410   1.178  1.00  1.03           H  
ATOM    181 1HB  PHE A  11     -12.125   1.883   3.979  1.00  1.03           H  
ATOM    182 2HB  PHE A  11     -11.455   0.668   2.901  1.00  1.03           H  
ATOM    183  HD1 PHE A  11     -10.676   3.652   4.919  1.00  1.03           H  
ATOM    184  HD2 PHE A  11      -9.129   0.415   2.608  1.00  1.03           H  
ATOM    185  HE1 PHE A  11      -8.426   4.089   5.777  1.00  1.03           H  
ATOM    186  HE2 PHE A  11      -6.902   0.905   3.495  1.00  1.03           H  
ATOM    187  HZ  PHE A  11      -6.553   2.707   5.070  1.00  1.03           H  
ATOM    188  N   VAL A  12     -13.183   1.761   0.218  1.00  1.09           N  
ATOM    189  CA  VAL A  12     -14.452   1.436  -0.394  1.00  1.09           C  
ATOM    190  C   VAL A  12     -14.439   0.009  -0.900  1.00  1.09           C  
ATOM    191  O   VAL A  12     -13.576  -0.363  -1.698  1.00  1.09           O  
ATOM    192  CB  VAL A  12     -14.746   2.414  -1.543  1.00  1.09           C  
ATOM    193  CG1 VAL A  12     -16.060   2.068  -2.177  1.00  1.09           C  
ATOM    194  CG2 VAL A  12     -14.755   3.849  -1.012  1.00  1.09           C  
ATOM    195  H   VAL A  12     -12.313   1.640  -0.303  1.00  1.09           H  
ATOM    196  HA  VAL A  12     -15.241   1.532   0.351  1.00  1.09           H  
ATOM    197  HB  VAL A  12     -13.989   2.326  -2.290  1.00  1.09           H  
ATOM    198 1HG1 VAL A  12     -16.258   2.764  -2.979  1.00  1.09           H  
ATOM    199 2HG1 VAL A  12     -16.032   1.049  -2.568  1.00  1.09           H  
ATOM    200 3HG1 VAL A  12     -16.849   2.147  -1.433  1.00  1.09           H  
ATOM    201 1HG2 VAL A  12     -14.959   4.538  -1.827  1.00  1.09           H  
ATOM    202 2HG2 VAL A  12     -15.530   3.946  -0.251  1.00  1.09           H  
ATOM    203 3HG2 VAL A  12     -13.788   4.091  -0.576  1.00  1.09           H  
ATOM    204  N   SER A  13     -15.395  -0.783  -0.448  1.00  1.21           N  
ATOM    205  CA  SER A  13     -15.453  -2.159  -0.895  1.00  1.21           C  
ATOM    206  C   SER A  13     -16.532  -2.303  -1.943  1.00  1.21           C  
ATOM    207  O   SER A  13     -17.582  -1.661  -1.848  1.00  1.21           O  
ATOM    208  CB  SER A  13     -15.747  -3.085   0.266  1.00  1.21           C  
ATOM    209  OG  SER A  13     -14.708  -3.060   1.206  1.00  1.21           O  
ATOM    210  H   SER A  13     -16.078  -0.429   0.207  1.00  1.21           H  
ATOM    211  HA  SER A  13     -14.496  -2.431  -1.331  1.00  1.21           H  
ATOM    212 1HB  SER A  13     -16.682  -2.799   0.739  1.00  1.21           H  
ATOM    213 2HB  SER A  13     -15.869  -4.099  -0.117  1.00  1.21           H  
ATOM    214  HG  SER A  13     -13.908  -3.289   0.710  1.00  1.21           H  
ATOM    215  N   GLY A  14     -16.294  -3.159  -2.922  1.00  1.35           N  
ATOM    216  CA  GLY A  14     -17.317  -3.448  -3.902  1.00  1.35           C  
ATOM    217  C   GLY A  14     -18.208  -4.562  -3.383  1.00  1.35           C  
ATOM    218  O   GLY A  14     -17.894  -5.235  -2.393  1.00  1.35           O  
ATOM    219  H   GLY A  14     -15.379  -3.608  -2.969  1.00  1.35           H  
ATOM    220 1HA  GLY A  14     -17.907  -2.553  -4.102  1.00  1.35           H  
ATOM    221 2HA  GLY A  14     -16.847  -3.749  -4.837  1.00  1.35           H  
ATOM    222  N   ILE A  15     -19.285  -4.839  -4.089  1.00  1.48           N  
ATOM    223  CA  ILE A  15     -20.133  -5.913  -3.634  1.00  1.48           C  
ATOM    224  C   ILE A  15     -19.673  -7.228  -4.216  1.00  1.48           C  
ATOM    225  O   ILE A  15     -20.043  -7.627  -5.324  1.00  1.48           O  
ATOM    226  CB  ILE A  15     -21.599  -5.658  -3.979  1.00  1.48           C  
ATOM    227  CG1 ILE A  15     -22.011  -4.282  -3.444  1.00  1.48           C  
ATOM    228  CG2 ILE A  15     -22.458  -6.761  -3.387  1.00  1.48           C  
ATOM    229  CD1 ILE A  15     -21.819  -4.133  -1.947  1.00  1.48           C  
ATOM    230  H   ILE A  15     -19.525  -4.294  -4.902  1.00  1.48           H  
ATOM    231  HA  ILE A  15     -20.059  -5.983  -2.550  1.00  1.48           H  
ATOM    232  HB  ILE A  15     -21.723  -5.643  -5.060  1.00  1.48           H  
ATOM    233 1HG1 ILE A  15     -21.417  -3.518  -3.943  1.00  1.48           H  
ATOM    234 2HG1 ILE A  15     -23.063  -4.111  -3.676  1.00  1.48           H  
ATOM    235 1HG2 ILE A  15     -23.503  -6.583  -3.634  1.00  1.48           H  
ATOM    236 2HG2 ILE A  15     -22.146  -7.723  -3.795  1.00  1.48           H  
ATOM    237 3HG2 ILE A  15     -22.337  -6.773  -2.304  1.00  1.48           H  
ATOM    238 1HD1 ILE A  15     -22.127  -3.135  -1.637  1.00  1.48           H  
ATOM    239 2HD1 ILE A  15     -22.423  -4.877  -1.427  1.00  1.48           H  
ATOM    240 3HD1 ILE A  15     -20.768  -4.280  -1.695  1.00  1.48           H  
ATOM    241  N   GLN A  16     -18.851  -7.902  -3.438  1.00  1.52           N  
ATOM    242  CA  GLN A  16     -18.267  -9.174  -3.835  1.00  1.52           C  
ATOM    243  C   GLN A  16     -17.650  -9.144  -5.230  1.00  1.52           C  
ATOM    244  O   GLN A  16     -16.614  -8.516  -5.436  1.00  1.52           O  
ATOM    245  CB  GLN A  16     -19.280 -10.314  -3.713  1.00  1.52           C  
ATOM    246  CG  GLN A  16     -19.641 -10.620  -2.296  1.00  1.52           C  
ATOM    247  CD  GLN A  16     -20.543 -11.812  -2.172  1.00  1.52           C  
ATOM    248  OE1 GLN A  16     -21.730 -11.785  -2.521  1.00  1.52           O  
ATOM    249  NE2 GLN A  16     -19.956 -12.905  -1.690  1.00  1.52           N  
ATOM    250  H   GLN A  16     -18.587  -7.444  -2.566  1.00  1.52           H  
ATOM    251  HA  GLN A  16     -17.464  -9.399  -3.134  1.00  1.52           H  
ATOM    252 1HB  GLN A  16     -20.194 -10.078  -4.256  1.00  1.52           H  
ATOM    253 2HB  GLN A  16     -18.856 -11.230  -4.130  1.00  1.52           H  
ATOM    254 1HG  GLN A  16     -18.725 -10.827  -1.740  1.00  1.52           H  
ATOM    255 2HG  GLN A  16     -20.150  -9.758  -1.869  1.00  1.52           H  
ATOM    256 1HE2 GLN A  16     -20.469 -13.752  -1.584  1.00  1.52           H  
ATOM    257 2HE2 GLN A  16     -18.949 -12.878  -1.455  1.00  1.52           H  
ATOM    258  N   GLY A  17     -18.273  -9.849  -6.177  1.00  1.44           N  
ATOM    259  CA  GLY A  17     -17.746 -10.002  -7.534  1.00  1.44           C  
ATOM    260  C   GLY A  17     -18.000  -8.818  -8.476  1.00  1.44           C  
ATOM    261  O   GLY A  17     -17.613  -8.875  -9.647  1.00  1.44           O  
ATOM    262  H   GLY A  17     -19.145 -10.303  -5.948  1.00  1.44           H  
ATOM    263 1HA  GLY A  17     -16.671 -10.177  -7.469  1.00  1.44           H  
ATOM    264 2HA  GLY A  17     -18.172 -10.902  -7.975  1.00  1.44           H  
ATOM    265  N   THR A  18     -18.635  -7.756  -7.982  1.00  1.29           N  
ATOM    266  CA  THR A  18     -18.916  -6.591  -8.811  1.00  1.29           C  
ATOM    267  C   THR A  18     -17.663  -6.094  -9.485  1.00  1.29           C  
ATOM    268  O   THR A  18     -16.549  -6.179  -8.938  1.00  1.29           O  
ATOM    269  CB  THR A  18     -19.441  -5.379  -8.035  1.00  1.29           C  
ATOM    270  OG1 THR A  18     -19.841  -4.344  -8.970  1.00  1.29           O  
ATOM    271  CG2 THR A  18     -18.318  -4.824  -7.186  1.00  1.29           C  
ATOM    272  H   THR A  18     -18.956  -7.771  -7.012  1.00  1.29           H  
ATOM    273  HA  THR A  18     -19.636  -6.871  -9.580  1.00  1.29           H  
ATOM    274  HB  THR A  18     -20.286  -5.665  -7.408  1.00  1.29           H  
ATOM    275  HG1 THR A  18     -20.210  -3.598  -8.472  1.00  1.29           H  
ATOM    276 1HG2 THR A  18     -18.670  -3.949  -6.655  1.00  1.29           H  
ATOM    277 2HG2 THR A  18     -17.987  -5.590  -6.480  1.00  1.29           H  
ATOM    278 3HG2 THR A  18     -17.483  -4.539  -7.826  1.00  1.29           H  
ATOM    279  N   THR A  19     -17.859  -5.555 -10.674  1.00  1.12           N  
ATOM    280  CA  THR A  19     -16.781  -4.956 -11.416  1.00  1.12           C  
ATOM    281  C   THR A  19     -16.750  -3.446 -11.265  1.00  1.12           C  
ATOM    282  O   THR A  19     -15.865  -2.819 -11.820  1.00  1.12           O  
ATOM    283  CB  THR A  19     -16.859  -5.297 -12.916  1.00  1.12           C  
ATOM    284  OG1 THR A  19     -18.099  -4.821 -13.459  1.00  1.12           O  
ATOM    285  CG2 THR A  19     -16.736  -6.774 -13.138  1.00  1.12           C  
ATOM    286  H   THR A  19     -18.796  -5.540 -11.051  1.00  1.12           H  
ATOM    287  HA  THR A  19     -15.839  -5.344 -11.034  1.00  1.12           H  
ATOM    288  HB  THR A  19     -16.041  -4.796 -13.431  1.00  1.12           H  
ATOM    289  HG1 THR A  19     -18.093  -4.932 -14.417  1.00  1.12           H  
ATOM    290 1HG2 THR A  19     -16.784  -6.985 -14.207  1.00  1.12           H  
ATOM    291 2HG2 THR A  19     -15.783  -7.118 -12.742  1.00  1.12           H  
ATOM    292 3HG2 THR A  19     -17.551  -7.289 -12.628  1.00  1.12           H  
ATOM    293  N   ARG A  20     -17.681  -2.827 -10.532  1.00  0.97           N  
ATOM    294  CA  ARG A  20     -17.614  -1.357 -10.508  1.00  0.97           C  
ATOM    295  C   ARG A  20     -17.875  -0.665  -9.178  1.00  0.97           C  
ATOM    296  O   ARG A  20     -18.826  -0.983  -8.454  1.00  0.97           O  
ATOM    297  CB  ARG A  20     -18.578  -0.770 -11.535  1.00  0.97           C  
ATOM    298  CG  ARG A  20     -18.571   0.768 -11.634  1.00  0.97           C  
ATOM    299  CD  ARG A  20     -19.491   1.279 -12.697  1.00  0.97           C  
ATOM    300  NE  ARG A  20     -19.046   0.914 -14.037  1.00  0.97           N  
ATOM    301  CZ  ARG A  20     -19.648   1.313 -15.178  1.00  0.97           C  
ATOM    302  NH1 ARG A  20     -20.696   2.106 -15.126  1.00  0.97           N  
ATOM    303  NH2 ARG A  20     -19.184   0.907 -16.351  1.00  0.97           N  
ATOM    304  H   ARG A  20     -18.405  -3.349 -10.038  1.00  0.97           H  
ATOM    305  HA  ARG A  20     -16.612  -1.069 -10.809  1.00  0.97           H  
ATOM    306 1HB  ARG A  20     -18.335  -1.165 -12.521  1.00  0.97           H  
ATOM    307 2HB  ARG A  20     -19.593  -1.083 -11.297  1.00  0.97           H  
ATOM    308 1HG  ARG A  20     -18.906   1.200 -10.689  1.00  0.97           H  
ATOM    309 2HG  ARG A  20     -17.556   1.119 -11.849  1.00  0.97           H  
ATOM    310 1HD  ARG A  20     -20.480   0.851 -12.543  1.00  0.97           H  
ATOM    311 2HD  ARG A  20     -19.561   2.363 -12.637  1.00  0.97           H  
ATOM    312  HE  ARG A  20     -18.243   0.302 -14.117  1.00  0.97           H  
ATOM    313 1HH1 ARG A  20     -21.047   2.425 -14.231  1.00  0.97           H  
ATOM    314 2HH1 ARG A  20     -21.145   2.406 -15.979  1.00  0.97           H  
ATOM    315 1HH2 ARG A  20     -18.379   0.293 -16.394  1.00  0.97           H  
ATOM    316 2HH2 ARG A  20     -19.637   1.205 -17.203  1.00  0.97           H  
ATOM    317  N   VAL A  21     -17.019   0.331  -8.908  1.00  0.87           N  
ATOM    318  CA  VAL A  21     -17.138   1.218  -7.752  1.00  0.87           C  
ATOM    319  C   VAL A  21     -17.140   2.708  -8.154  1.00  0.87           C  
ATOM    320  O   VAL A  21     -16.274   3.149  -8.913  1.00  0.87           O  
ATOM    321  CB  VAL A  21     -15.983   0.975  -6.768  1.00  0.87           C  
ATOM    322  CG1 VAL A  21     -16.122   1.934  -5.633  1.00  0.87           C  
ATOM    323  CG2 VAL A  21     -15.997  -0.486  -6.255  1.00  0.87           C  
ATOM    324  H   VAL A  21     -16.238   0.469  -9.555  1.00  0.87           H  
ATOM    325  HA  VAL A  21     -18.078   0.997  -7.246  1.00  0.87           H  
ATOM    326  HB  VAL A  21     -15.029   1.178  -7.263  1.00  0.87           H  
ATOM    327 1HG1 VAL A  21     -15.328   1.788  -4.944  1.00  0.87           H  
ATOM    328 2HG1 VAL A  21     -16.089   2.952  -6.000  1.00  0.87           H  
ATOM    329 3HG1 VAL A  21     -17.072   1.760  -5.130  1.00  0.87           H  
ATOM    330 1HG2 VAL A  21     -15.178  -0.639  -5.551  1.00  0.87           H  
ATOM    331 2HG2 VAL A  21     -16.945  -0.683  -5.753  1.00  0.87           H  
ATOM    332 3HG2 VAL A  21     -15.880  -1.173  -7.093  1.00  0.87           H  
ATOM    333  N   SER A  22     -18.113   3.484  -7.650  1.00  0.82           N  
ATOM    334  CA  SER A  22     -18.174   4.927  -7.951  1.00  0.82           C  
ATOM    335  C   SER A  22     -17.487   5.763  -6.863  1.00  0.82           C  
ATOM    336  O   SER A  22     -17.916   5.750  -5.706  1.00  0.82           O  
ATOM    337  CB  SER A  22     -19.614   5.376  -8.082  1.00  0.82           C  
ATOM    338  OG  SER A  22     -20.236   4.775  -9.182  1.00  0.82           O  
ATOM    339  H   SER A  22     -18.810   3.073  -7.046  1.00  0.82           H  
ATOM    340  HA  SER A  22     -17.665   5.114  -8.897  1.00  0.82           H  
ATOM    341 1HB  SER A  22     -20.156   5.127  -7.172  1.00  0.82           H  
ATOM    342 2HB  SER A  22     -19.642   6.458  -8.197  1.00  0.82           H  
ATOM    343  HG  SER A  22     -19.804   5.174  -9.980  1.00  0.82           H  
ATOM    344  N   LEU A  23     -16.412   6.460  -7.237  1.00  0.81           N  
ATOM    345  CA  LEU A  23     -15.588   7.240  -6.316  1.00  0.81           C  
ATOM    346  C   LEU A  23     -15.511   8.737  -6.546  1.00  0.81           C  
ATOM    347  O   LEU A  23     -15.545   9.213  -7.678  1.00  0.81           O  
ATOM    348  CB  LEU A  23     -14.149   6.769  -6.395  1.00  0.81           C  
ATOM    349  CG  LEU A  23     -13.911   5.369  -6.109  1.00  0.81           C  
ATOM    350  CD1 LEU A  23     -12.407   5.131  -6.296  1.00  0.81           C  
ATOM    351  CD2 LEU A  23     -14.469   5.098  -4.721  1.00  0.81           C  
ATOM    352  H   LEU A  23     -16.127   6.426  -8.213  1.00  0.81           H  
ATOM    353  HA  LEU A  23     -15.970   7.075  -5.310  1.00  0.81           H  
ATOM    354 1HB  LEU A  23     -13.785   6.962  -7.407  1.00  0.81           H  
ATOM    355 2HB  LEU A  23     -13.550   7.359  -5.701  1.00  0.81           H  
ATOM    356  HG  LEU A  23     -14.427   4.725  -6.829  1.00  0.81           H  
ATOM    357 1HD1 LEU A  23     -12.152   4.115  -6.100  1.00  0.81           H  
ATOM    358 2HD1 LEU A  23     -12.134   5.375  -7.319  1.00  0.81           H  
ATOM    359 3HD1 LEU A  23     -11.861   5.772  -5.625  1.00  0.81           H  
ATOM    360 1HD2 LEU A  23     -14.320   4.079  -4.435  1.00  0.81           H  
ATOM    361 2HD2 LEU A  23     -13.992   5.755  -4.007  1.00  0.81           H  
ATOM    362 3HD2 LEU A  23     -15.533   5.304  -4.716  1.00  0.81           H  
ATOM    363  N   VAL A  24     -15.285   9.483  -5.475  1.00  0.82           N  
ATOM    364  CA  VAL A  24     -14.962  10.892  -5.645  1.00  0.82           C  
ATOM    365  C   VAL A  24     -13.513  11.076  -5.242  1.00  0.82           C  
ATOM    366  O   VAL A  24     -13.101  10.656  -4.159  1.00  0.82           O  
ATOM    367  CB  VAL A  24     -15.881  11.812  -4.833  1.00  0.82           C  
ATOM    368  CG1 VAL A  24     -15.447  13.270  -5.039  1.00  0.82           C  
ATOM    369  CG2 VAL A  24     -17.324  11.605  -5.294  1.00  0.82           C  
ATOM    370  H   VAL A  24     -15.302   9.072  -4.552  1.00  0.82           H  
ATOM    371  HA  VAL A  24     -15.059  11.168  -6.692  1.00  0.82           H  
ATOM    372  HB  VAL A  24     -15.791  11.579  -3.773  1.00  0.82           H  
ATOM    373 1HG1 VAL A  24     -16.093  13.929  -4.465  1.00  0.82           H  
ATOM    374 2HG1 VAL A  24     -14.414  13.400  -4.710  1.00  0.82           H  
ATOM    375 3HG1 VAL A  24     -15.520  13.520  -6.101  1.00  0.82           H  
ATOM    376 1HG2 VAL A  24     -17.985  12.257  -4.726  1.00  0.82           H  
ATOM    377 2HG2 VAL A  24     -17.399  11.847  -6.357  1.00  0.82           H  
ATOM    378 3HG2 VAL A  24     -17.617  10.567  -5.138  1.00  0.82           H  
ATOM    379  N   LEU A  25     -12.732  11.639  -6.148  1.00  0.85           N  
ATOM    380  CA  LEU A  25     -11.317  11.828  -5.926  1.00  0.85           C  
ATOM    381  C   LEU A  25     -11.021  13.314  -5.725  1.00  0.85           C  
ATOM    382  O   LEU A  25     -11.685  14.186  -6.300  1.00  0.85           O  
ATOM    383  CB  LEU A  25     -10.523  11.281  -7.119  1.00  0.85           C  
ATOM    384  CG  LEU A  25     -10.772   9.793  -7.527  1.00  0.85           C  
ATOM    385  CD1 LEU A  25      -9.935   9.491  -8.766  1.00  0.85           C  
ATOM    386  CD2 LEU A  25     -10.418   8.842  -6.374  1.00  0.85           C  
ATOM    387  H   LEU A  25     -13.140  11.963  -7.023  1.00  0.85           H  
ATOM    388  HA  LEU A  25     -11.022  11.290  -5.026  1.00  0.85           H  
ATOM    389 1HB  LEU A  25     -10.743  11.887  -7.970  1.00  0.85           H  
ATOM    390 2HB  LEU A  25      -9.464  11.380  -6.895  1.00  0.85           H  
ATOM    391  HG  LEU A  25     -11.827   9.661  -7.793  1.00  0.85           H  
ATOM    392 1HD1 LEU A  25     -10.111   8.466  -9.088  1.00  0.85           H  
ATOM    393 2HD1 LEU A  25     -10.211  10.173  -9.568  1.00  0.85           H  
ATOM    394 3HD1 LEU A  25      -8.883   9.623  -8.527  1.00  0.85           H  
ATOM    395 1HD2 LEU A  25     -10.598   7.810  -6.678  1.00  0.85           H  
ATOM    396 2HD2 LEU A  25      -9.372   8.958  -6.109  1.00  0.85           H  
ATOM    397 3HD2 LEU A  25     -11.039   9.075  -5.508  1.00  0.85           H  
ATOM    398  N   GLU A  26      -9.983  13.595  -4.946  1.00  0.87           N  
ATOM    399  CA  GLU A  26      -9.541  14.960  -4.683  1.00  0.87           C  
ATOM    400  C   GLU A  26      -8.034  15.014  -4.811  1.00  0.87           C  
ATOM    401  O   GLU A  26      -7.355  14.006  -4.580  1.00  0.87           O  
ATOM    402  CB  GLU A  26      -9.946  15.365  -3.261  1.00  0.87           C  
ATOM    403  CG  GLU A  26      -9.273  14.525  -2.173  1.00  0.87           C  
ATOM    404  CD  GLU A  26      -9.724  14.865  -0.767  1.00  0.87           C  
ATOM    405  OE1 GLU A  26     -10.553  15.732  -0.618  1.00  0.87           O  
ATOM    406  OE2 GLU A  26      -9.251  14.237   0.154  1.00  0.87           O  
ATOM    407  H   GLU A  26      -9.490  12.831  -4.506  1.00  0.87           H  
ATOM    408  HA  GLU A  26      -9.981  15.641  -5.414  1.00  0.87           H  
ATOM    409 1HB  GLU A  26      -9.696  16.413  -3.092  1.00  0.87           H  
ATOM    410 2HB  GLU A  26     -11.020  15.250  -3.143  1.00  0.87           H  
ATOM    411 1HG  GLU A  26      -9.474  13.471  -2.365  1.00  0.87           H  
ATOM    412 2HG  GLU A  26      -8.194  14.680  -2.245  1.00  0.87           H  
ATOM    413  N   LEU A  27      -7.482  16.176  -5.137  1.00  0.88           N  
ATOM    414  CA  LEU A  27      -6.037  16.207  -5.216  1.00  0.88           C  
ATOM    415  C   LEU A  27      -5.358  15.919  -3.899  1.00  0.88           C  
ATOM    416  O   LEU A  27      -5.635  16.554  -2.881  1.00  0.88           O  
ATOM    417  CB  LEU A  27      -5.541  17.554  -5.740  1.00  0.88           C  
ATOM    418  CG  LEU A  27      -5.767  17.778  -7.193  1.00  0.88           C  
ATOM    419  CD1 LEU A  27      -5.298  19.155  -7.592  1.00  0.88           C  
ATOM    420  CD2 LEU A  27      -5.012  16.742  -7.883  1.00  0.88           C  
ATOM    421  H   LEU A  27      -8.042  17.000  -5.333  1.00  0.88           H  
ATOM    422  HA  LEU A  27      -5.726  15.440  -5.922  1.00  0.88           H  
ATOM    423 1HB  LEU A  27      -6.045  18.356  -5.196  1.00  0.88           H  
ATOM    424 2HB  LEU A  27      -4.469  17.628  -5.554  1.00  0.88           H  
ATOM    425  HG  LEU A  27      -6.826  17.696  -7.432  1.00  0.88           H  
ATOM    426 1HD1 LEU A  27      -5.433  19.314  -8.649  1.00  0.88           H  
ATOM    427 2HD1 LEU A  27      -5.864  19.883  -7.057  1.00  0.88           H  
ATOM    428 3HD1 LEU A  27      -4.245  19.258  -7.348  1.00  0.88           H  
ATOM    429 1HD2 LEU A  27      -5.134  16.837  -8.935  1.00  0.88           H  
ATOM    430 2HD2 LEU A  27      -3.961  16.844  -7.622  1.00  0.88           H  
ATOM    431 3HD2 LEU A  27      -5.363  15.779  -7.563  1.00  0.88           H  
ATOM    432  N   GLY A  28      -4.427  14.975  -3.949  1.00  0.88           N  
ATOM    433  CA  GLY A  28      -3.613  14.604  -2.796  1.00  0.88           C  
ATOM    434  C   GLY A  28      -4.280  13.623  -1.824  1.00  0.88           C  
ATOM    435  O   GLY A  28      -3.664  13.230  -0.831  1.00  0.88           O  
ATOM    436  H   GLY A  28      -4.305  14.479  -4.838  1.00  0.88           H  
ATOM    437 1HA  GLY A  28      -2.683  14.165  -3.157  1.00  0.88           H  
ATOM    438 2HA  GLY A  28      -3.338  15.507  -2.257  1.00  0.88           H  
ATOM    439  N   GLY A  29      -5.526  13.235  -2.084  1.00  0.87           N  
ATOM    440  CA  GLY A  29      -6.219  12.305  -1.194  1.00  0.87           C  
ATOM    441  C   GLY A  29      -6.040  10.914  -1.762  1.00  0.87           C  
ATOM    442  O   GLY A  29      -5.255  10.738  -2.691  1.00  0.87           O  
ATOM    443  H   GLY A  29      -6.011  13.582  -2.915  1.00  0.87           H  
ATOM    444 1HA  GLY A  29      -5.809  12.359  -0.185  1.00  0.87           H  
ATOM    445 2HA  GLY A  29      -7.277  12.557  -1.133  1.00  0.87           H  
ATOM    446  N   CYS A  30      -6.774   9.931  -1.250  1.00  0.85           N  
ATOM    447  CA  CYS A  30      -6.646   8.577  -1.792  1.00  0.85           C  
ATOM    448  C   CYS A  30      -7.800   7.651  -1.471  1.00  0.85           C  
ATOM    449  O   CYS A  30      -8.330   7.675  -0.362  1.00  0.85           O  
ATOM    450  CB  CYS A  30      -5.374   7.919  -1.290  1.00  0.85           C  
ATOM    451  SG  CYS A  30      -5.068   6.302  -1.980  1.00  0.85           S  
ATOM    452  H   CYS A  30      -7.358  10.117  -0.435  1.00  0.85           H  
ATOM    453  HA  CYS A  30      -6.585   8.655  -2.876  1.00  0.85           H  
ATOM    454 1HB  CYS A  30      -4.523   8.552  -1.534  1.00  0.85           H  
ATOM    455 2HB  CYS A  30      -5.416   7.826  -0.203  1.00  0.85           H  
ATOM    456  N   VAL A  31      -8.185   6.835  -2.443  1.00  0.85           N  
ATOM    457  CA  VAL A  31      -9.181   5.817  -2.186  1.00  0.85           C  
ATOM    458  C   VAL A  31      -8.628   4.421  -2.399  1.00  0.85           C  
ATOM    459  O   VAL A  31      -8.051   4.119  -3.445  1.00  0.85           O  
ATOM    460  CB  VAL A  31     -10.390   5.952  -3.103  1.00  0.85           C  
ATOM    461  CG1 VAL A  31     -11.351   4.784  -2.777  1.00  0.85           C  
ATOM    462  CG2 VAL A  31     -11.064   7.308  -2.917  1.00  0.85           C  
ATOM    463  H   VAL A  31      -7.760   6.895  -3.370  1.00  0.85           H  
ATOM    464  HA  VAL A  31      -9.513   5.900  -1.152  1.00  0.85           H  
ATOM    465  HB  VAL A  31     -10.069   5.850  -4.140  1.00  0.85           H  
ATOM    466 1HG1 VAL A  31     -12.178   4.820  -3.389  1.00  0.85           H  
ATOM    467 2HG1 VAL A  31     -10.865   3.835  -2.944  1.00  0.85           H  
ATOM    468 3HG1 VAL A  31     -11.668   4.852  -1.735  1.00  0.85           H  
ATOM    469 1HG2 VAL A  31     -11.926   7.385  -3.577  1.00  0.85           H  
ATOM    470 2HG2 VAL A  31     -11.387   7.421  -1.895  1.00  0.85           H  
ATOM    471 3HG2 VAL A  31     -10.360   8.102  -3.158  1.00  0.85           H  
ATOM    472  N   THR A  32      -8.831   3.556  -1.420  1.00  0.88           N  
ATOM    473  CA  THR A  32      -8.414   2.181  -1.574  1.00  0.88           C  
ATOM    474  C   THR A  32      -9.619   1.319  -1.882  1.00  0.88           C  
ATOM    475  O   THR A  32     -10.590   1.298  -1.117  1.00  0.88           O  
ATOM    476  CB  THR A  32      -7.704   1.682  -0.320  1.00  0.88           C  
ATOM    477  OG1 THR A  32      -6.540   2.485  -0.124  1.00  0.88           O  
ATOM    478  CG2 THR A  32      -7.313   0.204  -0.475  1.00  0.88           C  
ATOM    479  H   THR A  32      -9.293   3.862  -0.567  1.00  0.88           H  
ATOM    480  HA  THR A  32      -7.719   2.106  -2.407  1.00  0.88           H  
ATOM    481  HB  THR A  32      -8.362   1.803   0.535  1.00  0.88           H  
ATOM    482  HG1 THR A  32      -5.957   2.402  -0.903  1.00  0.88           H  
ATOM    483 1HG2 THR A  32      -6.800  -0.132   0.417  1.00  0.88           H  
ATOM    484 2HG2 THR A  32      -8.205  -0.402  -0.630  1.00  0.88           H  
ATOM    485 3HG2 THR A  32      -6.648   0.097  -1.340  1.00  0.88           H  
ATOM    486  N   LEU A  33      -9.573   0.627  -3.009  1.00  0.92           N  
ATOM    487  CA  LEU A  33     -10.677  -0.229  -3.383  1.00  0.92           C  
ATOM    488  C   LEU A  33     -10.391  -1.655  -3.034  1.00  0.92           C  
ATOM    489  O   LEU A  33      -9.291  -2.145  -3.291  1.00  0.92           O  
ATOM    490  CB  LEU A  33     -10.976  -0.145  -4.881  1.00  0.92           C  
ATOM    491  CG  LEU A  33     -11.416   1.178  -5.363  1.00  0.92           C  
ATOM    492  CD1 LEU A  33     -11.705   1.124  -6.865  1.00  0.92           C  
ATOM    493  CD2 LEU A  33     -12.592   1.516  -4.579  1.00  0.92           C  
ATOM    494  H   LEU A  33      -8.754   0.704  -3.606  1.00  0.92           H  
ATOM    495  HA  LEU A  33     -11.557   0.088  -2.839  1.00  0.92           H  
ATOM    496 1HB  LEU A  33     -10.072  -0.415  -5.430  1.00  0.92           H  
ATOM    497 2HB  LEU A  33     -11.756  -0.866  -5.118  1.00  0.92           H  
ATOM    498  HG  LEU A  33     -10.634   1.928  -5.199  1.00  0.92           H  
ATOM    499 1HD1 LEU A  33     -12.044   2.093  -7.210  1.00  0.92           H  
ATOM    500 2HD1 LEU A  33     -10.796   0.849  -7.396  1.00  0.92           H  
ATOM    501 3HD1 LEU A  33     -12.481   0.384  -7.063  1.00  0.92           H  
ATOM    502 1HD2 LEU A  33     -12.963   2.457  -4.874  1.00  0.92           H  
ATOM    503 2HD2 LEU A  33     -13.346   0.755  -4.734  1.00  0.92           H  
ATOM    504 3HD2 LEU A  33     -12.313   1.541  -3.531  1.00  0.92           H  
ATOM    505  N   THR A  34     -11.393  -2.341  -2.500  1.00  0.98           N  
ATOM    506  CA  THR A  34     -11.230  -3.755  -2.193  1.00  0.98           C  
ATOM    507  C   THR A  34     -12.437  -4.520  -2.737  1.00  0.98           C  
ATOM    508  O   THR A  34     -13.502  -3.933  -2.944  1.00  0.98           O  
ATOM    509  CB  THR A  34     -11.123  -3.994  -0.657  1.00  0.98           C  
ATOM    510  OG1 THR A  34     -12.385  -3.740  -0.032  1.00  0.98           O  
ATOM    511  CG2 THR A  34     -10.104  -3.020  -0.019  1.00  0.98           C  
ATOM    512  H   THR A  34     -12.262  -1.845  -2.286  1.00  0.98           H  
ATOM    513  HA  THR A  34     -10.331  -4.134  -2.681  1.00  0.98           H  
ATOM    514  HB  THR A  34     -10.816  -5.024  -0.467  1.00  0.98           H  
ATOM    515  HG1 THR A  34     -12.284  -3.856   0.925  1.00  0.98           H  
ATOM    516 1HG2 THR A  34     -10.048  -3.203   1.054  1.00  0.98           H  
ATOM    517 2HG2 THR A  34      -9.146  -3.168  -0.444  1.00  0.98           H  
ATOM    518 3HG2 THR A  34     -10.421  -1.990  -0.190  1.00  0.98           H  
ATOM    519  N   ALA A  35     -12.280  -5.819  -2.959  1.00  1.03           N  
ATOM    520  CA  ALA A  35     -13.395  -6.679  -3.352  1.00  1.03           C  
ATOM    521  C   ALA A  35     -12.983  -8.134  -3.161  1.00  1.03           C  
ATOM    522  O   ALA A  35     -11.797  -8.468  -3.213  1.00  1.03           O  
ATOM    523  CB  ALA A  35     -13.828  -6.398  -4.785  1.00  1.03           C  
ATOM    524  H   ALA A  35     -11.367  -6.232  -2.814  1.00  1.03           H  
ATOM    525  HA  ALA A  35     -14.240  -6.481  -2.690  1.00  1.03           H  
ATOM    526 1HB  ALA A  35     -14.661  -7.048  -5.044  1.00  1.03           H  
ATOM    527 2HB  ALA A  35     -14.142  -5.363  -4.895  1.00  1.03           H  
ATOM    528 3HB  ALA A  35     -13.014  -6.588  -5.444  1.00  1.03           H  
ATOM    529  N   GLU A  36     -13.944  -9.009  -2.936  1.00  1.05           N  
ATOM    530  CA  GLU A  36     -13.610 -10.418  -2.793  1.00  1.05           C  
ATOM    531  C   GLU A  36     -12.941 -10.965  -4.055  1.00  1.05           C  
ATOM    532  O   GLU A  36     -13.455 -10.804  -5.159  1.00  1.05           O  
ATOM    533  CB  GLU A  36     -14.881 -11.194  -2.456  1.00  1.05           C  
ATOM    534  CG  GLU A  36     -14.721 -12.687  -2.185  1.00  1.05           C  
ATOM    535  CD  GLU A  36     -16.049 -13.321  -1.793  1.00  1.05           C  
ATOM    536  OE1 GLU A  36     -16.973 -12.573  -1.553  1.00  1.05           O  
ATOM    537  OE2 GLU A  36     -16.138 -14.524  -1.734  1.00  1.05           O  
ATOM    538  H   GLU A  36     -14.907  -8.706  -2.889  1.00  1.05           H  
ATOM    539  HA  GLU A  36     -12.909 -10.522  -1.964  1.00  1.05           H  
ATOM    540 1HB  GLU A  36     -15.350 -10.751  -1.577  1.00  1.05           H  
ATOM    541 2HB  GLU A  36     -15.587 -11.093  -3.281  1.00  1.05           H  
ATOM    542 1HG  GLU A  36     -14.343 -13.177  -3.083  1.00  1.05           H  
ATOM    543 2HG  GLU A  36     -13.994 -12.834  -1.387  1.00  1.05           H  
ATOM    544  N   GLY A  37     -11.786 -11.610  -3.886  1.00  1.03           N  
ATOM    545  CA  GLY A  37     -11.059 -12.209  -5.007  1.00  1.03           C  
ATOM    546  C   GLY A  37     -10.224 -11.210  -5.820  1.00  1.03           C  
ATOM    547  O   GLY A  37      -9.596 -11.586  -6.810  1.00  1.03           O  
ATOM    548  H   GLY A  37     -11.406 -11.689  -2.955  1.00  1.03           H  
ATOM    549 1HA  GLY A  37     -10.407 -12.993  -4.626  1.00  1.03           H  
ATOM    550 2HA  GLY A  37     -11.772 -12.698  -5.669  1.00  1.03           H  
ATOM    551  N   LYS A  38     -10.212  -9.940  -5.417  1.00  0.98           N  
ATOM    552  CA  LYS A  38      -9.476  -8.932  -6.168  1.00  0.98           C  
ATOM    553  C   LYS A  38      -8.440  -8.279  -5.255  1.00  0.98           C  
ATOM    554  O   LYS A  38      -8.675  -8.152  -4.057  1.00  0.98           O  
ATOM    555  CB  LYS A  38     -10.474  -7.921  -6.731  1.00  0.98           C  
ATOM    556  CG  LYS A  38     -11.436  -8.558  -7.715  1.00  0.98           C  
ATOM    557  CD  LYS A  38     -12.392  -7.591  -8.406  1.00  0.98           C  
ATOM    558  CE  LYS A  38     -13.312  -8.405  -9.290  1.00  0.98           C  
ATOM    559  NZ  LYS A  38     -14.274  -7.605 -10.059  1.00  0.98           N  
ATOM    560  H   LYS A  38     -10.747  -9.650  -4.596  1.00  0.98           H  
ATOM    561  HA  LYS A  38      -8.978  -9.423  -6.999  1.00  0.98           H  
ATOM    562 1HB  LYS A  38     -11.052  -7.529  -5.907  1.00  0.98           H  
ATOM    563 2HB  LYS A  38      -9.985  -7.086  -7.197  1.00  0.98           H  
ATOM    564 1HG  LYS A  38     -10.858  -9.084  -8.483  1.00  0.98           H  
ATOM    565 2HG  LYS A  38     -12.041  -9.295  -7.180  1.00  0.98           H  
ATOM    566 1HD  LYS A  38     -12.985  -7.038  -7.688  1.00  0.98           H  
ATOM    567 2HD  LYS A  38     -11.839  -6.891  -9.024  1.00  0.98           H  
ATOM    568 1HE  LYS A  38     -12.699  -8.972  -9.989  1.00  0.98           H  
ATOM    569 2HE  LYS A  38     -13.869  -9.102  -8.661  1.00  0.98           H  
ATOM    570 1HZ  LYS A  38     -14.808  -8.273 -10.597  1.00  0.98           H  
ATOM    571 2HZ  LYS A  38     -14.920  -7.061  -9.437  1.00  0.98           H  
ATOM    572 3HZ  LYS A  38     -13.767  -6.954 -10.700  1.00  0.98           H  
ATOM    573  N   PRO A  39      -7.294  -7.828  -5.779  1.00  0.90           N  
ATOM    574  CA  PRO A  39      -6.247  -7.197  -5.025  1.00  0.90           C  
ATOM    575  C   PRO A  39      -6.789  -5.868  -4.629  1.00  0.90           C  
ATOM    576  O   PRO A  39      -7.604  -5.306  -5.365  1.00  0.90           O  
ATOM    577  CB  PRO A  39      -5.123  -7.046  -6.047  1.00  0.90           C  
ATOM    578  CG  PRO A  39      -5.854  -6.934  -7.361  1.00  0.90           C  
ATOM    579  CD  PRO A  39      -7.081  -7.820  -7.208  1.00  0.90           C  
ATOM    580  HA  PRO A  39      -5.969  -7.808  -4.152  1.00  0.90           H  
ATOM    581 1HB  PRO A  39      -4.523  -6.148  -5.811  1.00  0.90           H  
ATOM    582 2HB  PRO A  39      -4.444  -7.908  -5.997  1.00  0.90           H  
ATOM    583 1HG  PRO A  39      -6.114  -5.883  -7.551  1.00  0.90           H  
ATOM    584 2HG  PRO A  39      -5.221  -7.248  -8.189  1.00  0.90           H  
ATOM    585 1HD  PRO A  39      -7.900  -7.357  -7.704  1.00  0.90           H  
ATOM    586 2HD  PRO A  39      -6.891  -8.804  -7.584  1.00  0.90           H  
ATOM    587  N   SER A  40      -6.341  -5.315  -3.526  1.00  0.82           N  
ATOM    588  CA  SER A  40      -6.811  -3.979  -3.280  1.00  0.82           C  
ATOM    589  C   SER A  40      -5.992  -3.036  -4.115  1.00  0.82           C  
ATOM    590  O   SER A  40      -4.817  -3.319  -4.378  1.00  0.82           O  
ATOM    591  CB  SER A  40      -6.801  -3.651  -1.814  1.00  0.82           C  
ATOM    592  OG  SER A  40      -5.546  -3.704  -1.231  1.00  0.82           O  
ATOM    593  H   SER A  40      -5.690  -5.781  -2.912  1.00  0.82           H  
ATOM    594  HA  SER A  40      -7.839  -3.921  -3.617  1.00  0.82           H  
ATOM    595 1HB  SER A  40      -7.220  -2.660  -1.668  1.00  0.82           H  
ATOM    596 2HB  SER A  40      -7.452  -4.352  -1.319  1.00  0.82           H  
ATOM    597  HG  SER A  40      -5.758  -3.798  -0.268  1.00  0.82           H  
ATOM    598  N   VAL A  41      -6.613  -1.937  -4.529  1.00  0.76           N  
ATOM    599  CA  VAL A  41      -5.945  -0.955  -5.376  1.00  0.76           C  
ATOM    600  C   VAL A  41      -6.125   0.482  -4.898  1.00  0.76           C  
ATOM    601  O   VAL A  41      -7.232   0.902  -4.558  1.00  0.76           O  
ATOM    602  CB  VAL A  41      -6.453  -1.085  -6.835  1.00  0.76           C  
ATOM    603  CG1 VAL A  41      -5.758  -0.081  -7.705  1.00  0.76           C  
ATOM    604  CG2 VAL A  41      -6.224  -2.531  -7.376  1.00  0.76           C  
ATOM    605  H   VAL A  41      -7.584  -1.815  -4.238  1.00  0.76           H  
ATOM    606  HA  VAL A  41      -4.879  -1.167  -5.360  1.00  0.76           H  
ATOM    607  HB  VAL A  41      -7.519  -0.859  -6.859  1.00  0.76           H  
ATOM    608 1HG1 VAL A  41      -6.140  -0.173  -8.706  1.00  0.76           H  
ATOM    609 2HG1 VAL A  41      -5.946   0.922  -7.339  1.00  0.76           H  
ATOM    610 3HG1 VAL A  41      -4.689  -0.269  -7.706  1.00  0.76           H  
ATOM    611 1HG2 VAL A  41      -6.595  -2.599  -8.381  1.00  0.76           H  
ATOM    612 2HG2 VAL A  41      -5.169  -2.771  -7.369  1.00  0.76           H  
ATOM    613 3HG2 VAL A  41      -6.758  -3.253  -6.762  1.00  0.76           H  
ATOM    614  N   ASP A  42      -5.033   1.235  -4.863  1.00  0.73           N  
ATOM    615  CA  ASP A  42      -5.064   2.639  -4.465  1.00  0.73           C  
ATOM    616  C   ASP A  42      -5.256   3.552  -5.687  1.00  0.73           C  
ATOM    617  O   ASP A  42      -4.466   3.509  -6.632  1.00  0.73           O  
ATOM    618  CB  ASP A  42      -3.769   3.005  -3.740  1.00  0.73           C  
ATOM    619  CG  ASP A  42      -3.600   2.374  -2.315  1.00  0.73           C  
ATOM    620  OD1 ASP A  42      -4.587   2.034  -1.697  1.00  0.73           O  
ATOM    621  OD2 ASP A  42      -2.451   2.211  -1.879  1.00  0.73           O  
ATOM    622  H   ASP A  42      -4.145   0.839  -5.165  1.00  0.73           H  
ATOM    623  HA  ASP A  42      -5.898   2.798  -3.789  1.00  0.73           H  
ATOM    624 1HB  ASP A  42      -2.926   2.692  -4.354  1.00  0.73           H  
ATOM    625 2HB  ASP A  42      -3.714   4.082  -3.660  1.00  0.73           H  
ATOM    626  N   VAL A  43      -6.328   4.346  -5.683  1.00  0.72           N  
ATOM    627  CA  VAL A  43      -6.641   5.252  -6.794  1.00  0.72           C  
ATOM    628  C   VAL A  43      -6.678   6.698  -6.285  1.00  0.72           C  
ATOM    629  O   VAL A  43      -7.329   6.991  -5.274  1.00  0.72           O  
ATOM    630  CB  VAL A  43      -8.021   4.912  -7.414  1.00  0.72           C  
ATOM    631  CG1 VAL A  43      -8.334   5.872  -8.572  1.00  0.72           C  
ATOM    632  CG2 VAL A  43      -8.067   3.421  -7.856  1.00  0.72           C  
ATOM    633  H   VAL A  43      -6.954   4.318  -4.879  1.00  0.72           H  
ATOM    634  HA  VAL A  43      -5.869   5.163  -7.557  1.00  0.72           H  
ATOM    635  HB  VAL A  43      -8.794   5.071  -6.656  1.00  0.72           H  
ATOM    636 1HG1 VAL A  43      -9.317   5.647  -8.982  1.00  0.72           H  
ATOM    637 2HG1 VAL A  43      -8.324   6.896  -8.210  1.00  0.72           H  
ATOM    638 3HG1 VAL A  43      -7.589   5.766  -9.352  1.00  0.72           H  
ATOM    639 1HG2 VAL A  43      -9.049   3.192  -8.265  1.00  0.72           H  
ATOM    640 2HG2 VAL A  43      -7.320   3.235  -8.601  1.00  0.72           H  
ATOM    641 3HG2 VAL A  43      -7.879   2.778  -6.991  1.00  0.72           H  
ATOM    642  N   TRP A  44      -5.973   7.613  -6.952  1.00  0.72           N  
ATOM    643  CA  TRP A  44      -6.024   8.994  -6.470  1.00  0.72           C  
ATOM    644  C   TRP A  44      -5.860  10.028  -7.566  1.00  0.72           C  
ATOM    645  O   TRP A  44      -5.275   9.754  -8.612  1.00  0.72           O  
ATOM    646  CB  TRP A  44      -4.928   9.220  -5.429  1.00  0.72           C  
ATOM    647  CG  TRP A  44      -3.534   9.171  -5.932  1.00  0.72           C  
ATOM    648  CD1 TRP A  44      -2.765  10.255  -6.247  1.00  0.72           C  
ATOM    649  CD2 TRP A  44      -2.734   8.010  -6.218  1.00  0.72           C  
ATOM    650  NE1 TRP A  44      -1.537   9.855  -6.685  1.00  0.72           N  
ATOM    651  CE2 TRP A  44      -1.499   8.475  -6.680  1.00  0.72           C  
ATOM    652  CE3 TRP A  44      -2.960   6.629  -6.125  1.00  0.72           C  
ATOM    653  CZ2 TRP A  44      -0.490   7.611  -7.051  1.00  0.72           C  
ATOM    654  CZ3 TRP A  44      -1.956   5.763  -6.508  1.00  0.72           C  
ATOM    655  CH2 TRP A  44      -0.754   6.235  -6.960  1.00  0.72           C  
ATOM    656  H   TRP A  44      -5.418   7.333  -7.763  1.00  0.72           H  
ATOM    657  HA  TRP A  44      -6.988   9.161  -5.994  1.00  0.72           H  
ATOM    658 1HB  TRP A  44      -5.068  10.208  -5.007  1.00  0.72           H  
ATOM    659 2HB  TRP A  44      -5.025   8.500  -4.621  1.00  0.72           H  
ATOM    660  HD1 TRP A  44      -3.084  11.291  -6.154  1.00  0.72           H  
ATOM    661  HE1 TRP A  44      -0.783  10.517  -6.986  1.00  0.72           H  
ATOM    662  HE3 TRP A  44      -3.907   6.245  -5.766  1.00  0.72           H  
ATOM    663  HZ2 TRP A  44       0.466   7.978  -7.404  1.00  0.72           H  
ATOM    664  HZ3 TRP A  44      -2.148   4.695  -6.434  1.00  0.72           H  
ATOM    665  HH2 TRP A  44       0.011   5.525  -7.241  1.00  0.72           H  
ATOM    666  N   LEU A  45      -6.317  11.250  -7.314  1.00  0.74           N  
ATOM    667  CA  LEU A  45      -6.117  12.299  -8.304  1.00  0.74           C  
ATOM    668  C   LEU A  45      -4.779  12.951  -7.968  1.00  0.74           C  
ATOM    669  O   LEU A  45      -4.566  13.397  -6.831  1.00  0.74           O  
ATOM    670  CB  LEU A  45      -7.274  13.301  -8.288  1.00  0.74           C  
ATOM    671  CG  LEU A  45      -7.264  14.374  -9.363  1.00  0.74           C  
ATOM    672  CD1 LEU A  45      -7.461  13.723 -10.721  1.00  0.74           C  
ATOM    673  CD2 LEU A  45      -8.355  15.394  -9.061  1.00  0.74           C  
ATOM    674  H   LEU A  45      -6.785  11.458  -6.440  1.00  0.74           H  
ATOM    675  HA  LEU A  45      -6.054  11.860  -9.299  1.00  0.74           H  
ATOM    676 1HB  LEU A  45      -8.204  12.757  -8.395  1.00  0.74           H  
ATOM    677 2HB  LEU A  45      -7.281  13.798  -7.327  1.00  0.74           H  
ATOM    678  HG  LEU A  45      -6.303  14.849  -9.397  1.00  0.74           H  
ATOM    679 1HD1 LEU A  45      -7.425  14.485 -11.492  1.00  0.74           H  
ATOM    680 2HD1 LEU A  45      -6.685  13.010 -10.885  1.00  0.74           H  
ATOM    681 3HD1 LEU A  45      -8.408  13.216 -10.749  1.00  0.74           H  
ATOM    682 1HD2 LEU A  45      -8.347  16.138  -9.828  1.00  0.74           H  
ATOM    683 2HD2 LEU A  45      -9.315  14.913  -9.045  1.00  0.74           H  
ATOM    684 3HD2 LEU A  45      -8.179  15.856  -8.096  1.00  0.74           H  
ATOM    685  N   ASP A  46      -3.858  12.895  -8.918  1.00  0.76           N  
ATOM    686  CA  ASP A  46      -2.498  13.364  -8.706  1.00  0.76           C  
ATOM    687  C   ASP A  46      -2.375  14.833  -9.080  1.00  0.76           C  
ATOM    688  O   ASP A  46      -1.785  15.620  -8.338  1.00  0.76           O  
ATOM    689  CB  ASP A  46      -1.529  12.527  -9.522  1.00  0.76           C  
ATOM    690  CG  ASP A  46      -0.065  12.546  -8.969  1.00  0.76           C  
ATOM    691  OD1 ASP A  46       0.151  12.021  -7.891  1.00  0.76           O  
ATOM    692  OD2 ASP A  46       0.839  12.976  -9.666  1.00  0.76           O  
ATOM    693  H   ASP A  46      -4.115  12.532  -9.830  1.00  0.76           H  
ATOM    694  HA  ASP A  46      -2.253  13.259  -7.650  1.00  0.76           H  
ATOM    695 1HB  ASP A  46      -1.892  11.498  -9.556  1.00  0.76           H  
ATOM    696 2HB  ASP A  46      -1.516  12.904 -10.551  1.00  0.76           H  
ATOM    697  N   ASP A  47      -2.909  15.201 -10.246  1.00  0.79           N  
ATOM    698  CA  ASP A  47      -2.827  16.609 -10.633  1.00  0.79           C  
ATOM    699  C   ASP A  47      -3.940  17.077 -11.562  1.00  0.79           C  
ATOM    700  O   ASP A  47      -4.567  16.281 -12.266  1.00  0.79           O  
ATOM    701  CB  ASP A  47      -1.450  16.949 -11.227  1.00  0.79           C  
ATOM    702  CG  ASP A  47      -1.039  16.254 -12.542  1.00  0.79           C  
ATOM    703  OD1 ASP A  47      -1.508  16.661 -13.588  1.00  0.79           O  
ATOM    704  OD2 ASP A  47      -0.208  15.380 -12.491  1.00  0.79           O  
ATOM    705  H   ASP A  47      -3.386  14.506 -10.820  1.00  0.79           H  
ATOM    706  HA  ASP A  47      -2.906  17.199  -9.726  1.00  0.79           H  
ATOM    707 1HB  ASP A  47      -1.435  18.010 -11.408  1.00  0.79           H  
ATOM    708 2HB  ASP A  47      -0.683  16.745 -10.480  1.00  0.79           H  
ATOM    709  N   ILE A  48      -4.173  18.394 -11.566  1.00  0.82           N  
ATOM    710  CA  ILE A  48      -5.125  18.985 -12.517  1.00  0.82           C  
ATOM    711  C   ILE A  48      -4.495  20.169 -13.251  1.00  0.82           C  
ATOM    712  O   ILE A  48      -4.194  21.173 -12.611  1.00  0.82           O  
ATOM    713  CB  ILE A  48      -6.359  19.524 -11.803  1.00  0.82           C  
ATOM    714  CG1 ILE A  48      -7.021  18.490 -10.996  1.00  0.82           C  
ATOM    715  CG2 ILE A  48      -7.329  20.011 -12.860  1.00  0.82           C  
ATOM    716  CD1 ILE A  48      -8.093  19.069 -10.147  1.00  0.82           C  
ATOM    717  H   ILE A  48      -3.655  18.980 -10.903  1.00  0.82           H  
ATOM    718  HA  ILE A  48      -5.414  18.236 -13.250  1.00  0.82           H  
ATOM    719  HB  ILE A  48      -6.080  20.342 -11.140  1.00  0.82           H  
ATOM    720 1HG1 ILE A  48      -7.415  17.745 -11.645  1.00  0.82           H  
ATOM    721 2HG1 ILE A  48      -6.312  18.026 -10.358  1.00  0.82           H  
ATOM    722 1HG2 ILE A  48      -8.224  20.412 -12.389  1.00  0.82           H  
ATOM    723 2HG2 ILE A  48      -6.865  20.769 -13.450  1.00  0.82           H  
ATOM    724 3HG2 ILE A  48      -7.599  19.179 -13.507  1.00  0.82           H  
ATOM    725 1HD1 ILE A  48      -8.566  18.308  -9.554  1.00  0.82           H  
ATOM    726 2HD1 ILE A  48      -7.661  19.820  -9.482  1.00  0.82           H  
ATOM    727 3HD1 ILE A  48      -8.833  19.542 -10.782  1.00  0.82           H  
ATOM    728  N   HIS A  49      -4.371  20.115 -14.573  1.00  0.84           N  
ATOM    729  CA  HIS A  49      -3.723  21.224 -15.263  1.00  0.84           C  
ATOM    730  C   HIS A  49      -4.428  21.833 -16.463  1.00  0.84           C  
ATOM    731  O   HIS A  49      -5.082  21.155 -17.258  1.00  0.84           O  
ATOM    732  CB  HIS A  49      -2.329  20.837 -15.769  1.00  0.84           C  
ATOM    733  CG  HIS A  49      -1.249  20.644 -14.732  1.00  0.84           C  
ATOM    734  ND1 HIS A  49      -1.005  19.448 -14.066  1.00  0.84           N  
ATOM    735  CD2 HIS A  49      -0.332  21.522 -14.268  1.00  0.84           C  
ATOM    736  CE1 HIS A  49       0.028  19.621 -13.253  1.00  0.84           C  
ATOM    737  NE2 HIS A  49       0.440  20.858 -13.360  1.00  0.84           N  
ATOM    738  H   HIS A  49      -4.678  19.290 -15.078  1.00  0.84           H  
ATOM    739  HA  HIS A  49      -3.593  22.030 -14.553  1.00  0.84           H  
ATOM    740 1HB  HIS A  49      -2.408  19.911 -16.338  1.00  0.84           H  
ATOM    741 2HB  HIS A  49      -1.983  21.609 -16.460  1.00  0.84           H  
ATOM    742  HD1 HIS A  49      -1.469  18.529 -14.156  1.00  0.84           H  
ATOM    743  HD2 HIS A  49      -0.129  22.570 -14.489  1.00  0.84           H  
ATOM    744  HE1 HIS A  49       0.401  18.809 -12.639  1.00  0.84           H  
ATOM    745  N   GLN A  50      -4.180  23.129 -16.633  1.00  0.86           N  
ATOM    746  CA  GLN A  50      -4.606  23.898 -17.793  1.00  0.86           C  
ATOM    747  C   GLN A  50      -3.418  24.338 -18.629  1.00  0.86           C  
ATOM    748  O   GLN A  50      -2.597  25.162 -18.208  1.00  0.86           O  
ATOM    749  CB  GLN A  50      -5.417  25.116 -17.398  1.00  0.86           C  
ATOM    750  CG  GLN A  50      -5.712  26.024 -18.584  1.00  0.86           C  
ATOM    751  CD  GLN A  50      -6.580  25.394 -19.603  1.00  0.86           C  
ATOM    752  OE1 GLN A  50      -6.089  24.878 -20.622  1.00  0.86           O  
ATOM    753  NE2 GLN A  50      -7.882  25.430 -19.352  1.00  0.86           N  
ATOM    754  H   GLN A  50      -3.665  23.613 -15.898  1.00  0.86           H  
ATOM    755  HA  GLN A  50      -5.234  23.261 -18.416  1.00  0.86           H  
ATOM    756 1HB  GLN A  50      -6.355  24.798 -16.964  1.00  0.86           H  
ATOM    757 2HB  GLN A  50      -4.877  25.683 -16.647  1.00  0.86           H  
ATOM    758 1HG  GLN A  50      -6.180  26.935 -18.254  1.00  0.86           H  
ATOM    759 2HG  GLN A  50      -4.772  26.249 -19.050  1.00  0.86           H  
ATOM    760 1HE2 GLN A  50      -8.555  24.997 -19.991  1.00  0.86           H  
ATOM    761 2HE2 GLN A  50      -8.212  25.868 -18.520  1.00  0.86           H  
ATOM    762  N   GLU A  51      -3.310  23.742 -19.807  1.00  0.87           N  
ATOM    763  CA  GLU A  51      -2.178  23.972 -20.691  1.00  0.87           C  
ATOM    764  C   GLU A  51      -2.369  25.146 -21.657  1.00  0.87           C  
ATOM    765  O   GLU A  51      -1.398  25.673 -22.199  1.00  0.87           O  
ATOM    766  CB  GLU A  51      -1.891  22.692 -21.469  1.00  0.87           C  
ATOM    767  CG  GLU A  51      -1.492  21.517 -20.566  1.00  0.87           C  
ATOM    768  CD  GLU A  51      -1.119  20.236 -21.305  1.00  0.87           C  
ATOM    769  OE1 GLU A  51      -1.379  20.140 -22.477  1.00  0.87           O  
ATOM    770  OE2 GLU A  51      -0.510  19.372 -20.685  1.00  0.87           O  
ATOM    771  H   GLU A  51      -4.035  23.088 -20.089  1.00  0.87           H  
ATOM    772  HA  GLU A  51      -1.309  24.200 -20.073  1.00  0.87           H  
ATOM    773 1HB  GLU A  51      -2.779  22.404 -22.035  1.00  0.87           H  
ATOM    774 2HB  GLU A  51      -1.086  22.869 -22.179  1.00  0.87           H  
ATOM    775 1HG  GLU A  51      -0.679  21.826 -19.955  1.00  0.87           H  
ATOM    776 2HG  GLU A  51      -2.330  21.304 -19.899  1.00  0.87           H  
ATOM    777  N   ASN A  52      -3.622  25.518 -21.908  1.00  0.86           N  
ATOM    778  CA  ASN A  52      -3.950  26.559 -22.873  1.00  0.86           C  
ATOM    779  C   ASN A  52      -5.009  27.536 -22.359  1.00  0.86           C  
ATOM    780  O   ASN A  52      -6.106  27.579 -22.915  1.00  0.86           O  
ATOM    781  CB  ASN A  52      -4.435  25.934 -24.171  1.00  0.86           C  
ATOM    782  CG  ASN A  52      -3.390  25.106 -24.892  1.00  0.86           C  
ATOM    783  OD1 ASN A  52      -2.559  25.660 -25.619  1.00  0.86           O  
ATOM    784  ND2 ASN A  52      -3.403  23.810 -24.704  1.00  0.86           N  
ATOM    785  H   ASN A  52      -4.390  25.076 -21.404  1.00  0.86           H  
ATOM    786  HA  ASN A  52      -3.047  27.126 -23.094  1.00  0.86           H  
ATOM    787 1HB  ASN A  52      -5.293  25.298 -23.956  1.00  0.86           H  
ATOM    788 2HB  ASN A  52      -4.776  26.723 -24.841  1.00  0.86           H  
ATOM    789 1HD2 ASN A  52      -2.720  23.234 -25.160  1.00  0.86           H  
ATOM    790 2HD2 ASN A  52      -4.070  23.393 -24.089  1.00  0.86           H  
ATOM    791  N   PRO A  53      -4.736  28.321 -21.302  1.00  0.85           N  
ATOM    792  CA  PRO A  53      -5.665  29.269 -20.713  1.00  0.85           C  
ATOM    793  C   PRO A  53      -5.841  30.425 -21.690  1.00  0.85           C  
ATOM    794  O   PRO A  53      -4.924  30.726 -22.461  1.00  0.85           O  
ATOM    795  CB  PRO A  53      -4.951  29.683 -19.436  1.00  0.85           C  
ATOM    796  CG  PRO A  53      -3.488  29.525 -19.748  1.00  0.85           C  
ATOM    797  CD  PRO A  53      -3.393  28.331 -20.679  1.00  0.85           C  
ATOM    798  HA  PRO A  53      -6.627  28.775 -20.504  1.00  0.85           H  
ATOM    799 1HB  PRO A  53      -5.210  30.665 -19.202  1.00  0.85           H  
ATOM    800 2HB  PRO A  53      -5.282  29.071 -18.593  1.00  0.85           H  
ATOM    801 1HG  PRO A  53      -3.093  30.451 -20.192  1.00  0.85           H  
ATOM    802 2HG  PRO A  53      -2.954  29.372 -18.829  1.00  0.85           H  
ATOM    803 1HD  PRO A  53      -2.606  28.510 -21.419  1.00  0.85           H  
ATOM    804 2HD  PRO A  53      -3.200  27.434 -20.090  1.00  0.85           H  
ATOM    805  N   ALA A  54      -6.983  31.104 -21.653  1.00  0.81           N  
ATOM    806  CA  ALA A  54      -7.187  32.208 -22.581  1.00  0.81           C  
ATOM    807  C   ALA A  54      -6.876  33.577 -21.998  1.00  0.81           C  
ATOM    808  O   ALA A  54      -7.659  34.136 -21.215  1.00  0.81           O  
ATOM    809  CB  ALA A  54      -8.618  32.196 -23.084  1.00  0.81           C  
ATOM    810  H   ALA A  54      -7.724  30.852 -20.998  1.00  0.81           H  
ATOM    811  HA  ALA A  54      -6.524  32.054 -23.431  1.00  0.81           H  
ATOM    812 1HB  ALA A  54      -8.751  32.996 -23.811  1.00  0.81           H  
ATOM    813 2HB  ALA A  54      -8.833  31.235 -23.552  1.00  0.81           H  
ATOM    814 3HB  ALA A  54      -9.290  32.349 -22.252  1.00  0.81           H  
ATOM    815  N   LYS A  55      -5.721  34.134 -22.360  1.00  0.78           N  
ATOM    816  CA  LYS A  55      -5.394  35.456 -21.836  1.00  0.78           C  
ATOM    817  C   LYS A  55      -6.521  36.365 -22.244  1.00  0.78           C  
ATOM    818  O   LYS A  55      -6.912  36.369 -23.411  1.00  0.78           O  
ATOM    819  CB  LYS A  55      -4.064  35.986 -22.375  1.00  0.78           C  
ATOM    820  CG  LYS A  55      -3.708  37.354 -21.856  1.00  0.78           C  
ATOM    821  CD  LYS A  55      -2.326  37.809 -22.323  1.00  0.78           C  
ATOM    822  CE  LYS A  55      -2.085  39.267 -21.951  1.00  0.78           C  
ATOM    823  NZ  LYS A  55      -0.751  39.755 -22.366  1.00  0.78           N  
ATOM    824  H   LYS A  55      -5.091  33.653 -22.992  1.00  0.78           H  
ATOM    825  HA  LYS A  55      -5.360  35.431 -20.749  1.00  0.78           H  
ATOM    826 1HB  LYS A  55      -3.259  35.302 -22.126  1.00  0.78           H  
ATOM    827 2HB  LYS A  55      -4.113  36.057 -23.467  1.00  0.78           H  
ATOM    828 1HG  LYS A  55      -4.445  38.072 -22.215  1.00  0.78           H  
ATOM    829 2HG  LYS A  55      -3.753  37.334 -20.780  1.00  0.78           H  
ATOM    830 1HD  LYS A  55      -1.563  37.193 -21.848  1.00  0.78           H  
ATOM    831 2HD  LYS A  55      -2.241  37.693 -23.401  1.00  0.78           H  
ATOM    832 1HE  LYS A  55      -2.846  39.877 -22.435  1.00  0.78           H  
ATOM    833 2HE  LYS A  55      -2.174  39.389 -20.884  1.00  0.78           H  
ATOM    834 1HZ  LYS A  55      -0.693  40.746 -22.082  1.00  0.78           H  
ATOM    835 2HZ  LYS A  55      -0.033  39.223 -21.907  1.00  0.78           H  
ATOM    836 3HZ  LYS A  55      -0.634  39.685 -23.367  1.00  0.78           H  
ATOM    837  N   THR A  56      -7.069  37.102 -21.290  1.00  0.74           N  
ATOM    838  CA  THR A  56      -8.182  37.968 -21.605  1.00  0.74           C  
ATOM    839  C   THR A  56      -7.918  39.416 -21.209  1.00  0.74           C  
ATOM    840  O   THR A  56      -8.084  40.325 -22.027  1.00  0.74           O  
ATOM    841  CB  THR A  56      -9.455  37.436 -20.927  1.00  0.74           C  
ATOM    842  OG1 THR A  56      -9.695  36.088 -21.377  1.00  0.74           O  
ATOM    843  CG2 THR A  56     -10.659  38.280 -21.344  1.00  0.74           C  
ATOM    844  H   THR A  56      -6.729  37.035 -20.333  1.00  0.74           H  
ATOM    845  HA  THR A  56      -8.342  37.952 -22.682  1.00  0.74           H  
ATOM    846  HB  THR A  56      -9.331  37.452 -19.844  1.00  0.74           H  
ATOM    847  HG1 THR A  56      -8.879  35.551 -21.282  1.00  0.74           H  
ATOM    848 1HG2 THR A  56     -11.560  37.889 -20.871  1.00  0.74           H  
ATOM    849 2HG2 THR A  56     -10.520  39.297 -21.060  1.00  0.74           H  
ATOM    850 3HG2 THR A  56     -10.767  38.232 -22.425  1.00  0.74           H  
ATOM    851  N   ARG A  57      -7.527  39.644 -19.946  1.00  0.71           N  
ATOM    852  CA  ARG A  57      -7.369  41.029 -19.473  1.00  0.71           C  
ATOM    853  C   ARG A  57      -6.072  41.304 -18.741  1.00  0.71           C  
ATOM    854  O   ARG A  57      -5.608  40.509 -17.926  1.00  0.71           O  
ATOM    855  CB  ARG A  57      -8.477  41.423 -18.493  1.00  0.71           C  
ATOM    856  CG  ARG A  57      -9.869  41.495 -19.042  1.00  0.71           C  
ATOM    857  CD  ARG A  57     -10.869  41.894 -18.000  1.00  0.71           C  
ATOM    858  NE  ARG A  57     -12.188  42.120 -18.582  1.00  0.71           N  
ATOM    859  CZ  ARG A  57     -13.110  41.164 -18.804  1.00  0.71           C  
ATOM    860  NH1 ARG A  57     -12.857  39.917 -18.488  1.00  0.71           N  
ATOM    861  NH2 ARG A  57     -14.278  41.473 -19.341  1.00  0.71           N  
ATOM    862  H   ARG A  57      -7.342  38.855 -19.327  1.00  0.71           H  
ATOM    863  HA  ARG A  57      -7.413  41.691 -20.335  1.00  0.71           H  
ATOM    864 1HB  ARG A  57      -8.492  40.718 -17.665  1.00  0.71           H  
ATOM    865 2HB  ARG A  57      -8.243  42.408 -18.075  1.00  0.71           H  
ATOM    866 1HG  ARG A  57      -9.906  42.180 -19.886  1.00  0.71           H  
ATOM    867 2HG  ARG A  57     -10.147  40.520 -19.354  1.00  0.71           H  
ATOM    868 1HD  ARG A  57     -10.957  41.102 -17.256  1.00  0.71           H  
ATOM    869 2HD  ARG A  57     -10.546  42.811 -17.504  1.00  0.71           H  
ATOM    870  HE  ARG A  57     -12.427  43.071 -18.837  1.00  0.71           H  
ATOM    871 1HH1 ARG A  57     -11.972  39.672 -18.073  1.00  0.71           H  
ATOM    872 2HH1 ARG A  57     -13.558  39.205 -18.652  1.00  0.71           H  
ATOM    873 1HH2 ARG A  57     -14.493  42.427 -19.585  1.00  0.71           H  
ATOM    874 2HH2 ARG A  57     -14.969  40.745 -19.500  1.00  0.71           H  
ATOM    875  N   GLU A  58      -5.521  42.477 -18.963  1.00  0.69           N  
ATOM    876  CA  GLU A  58      -4.380  42.907 -18.180  1.00  0.69           C  
ATOM    877  C   GLU A  58      -4.874  43.946 -17.186  1.00  0.69           C  
ATOM    878  O   GLU A  58      -5.767  44.730 -17.507  1.00  0.69           O  
ATOM    879  CB  GLU A  58      -3.269  43.485 -19.067  1.00  0.69           C  
ATOM    880  CG  GLU A  58      -2.603  42.500 -20.045  1.00  0.69           C  
ATOM    881  CD  GLU A  58      -1.506  43.182 -20.860  1.00  0.69           C  
ATOM    882  OE1 GLU A  58      -1.343  44.369 -20.684  1.00  0.69           O  
ATOM    883  OE2 GLU A  58      -0.827  42.526 -21.634  1.00  0.69           O  
ATOM    884  H   GLU A  58      -5.924  43.089 -19.667  1.00  0.69           H  
ATOM    885  HA  GLU A  58      -3.978  42.065 -17.623  1.00  0.69           H  
ATOM    886 1HB  GLU A  58      -3.674  44.298 -19.656  1.00  0.69           H  
ATOM    887 2HB  GLU A  58      -2.487  43.905 -18.432  1.00  0.69           H  
ATOM    888 1HG  GLU A  58      -2.173  41.672 -19.480  1.00  0.69           H  
ATOM    889 2HG  GLU A  58      -3.361  42.097 -20.718  1.00  0.69           H  
ATOM    890  N   TYR A  59      -4.289  43.961 -15.997  1.00  0.69           N  
ATOM    891  CA  TYR A  59      -4.606  44.950 -14.975  1.00  0.69           C  
ATOM    892  C   TYR A  59      -3.348  45.688 -14.581  1.00  0.69           C  
ATOM    893  O   TYR A  59      -2.263  45.100 -14.529  1.00  0.69           O  
ATOM    894  CB  TYR A  59      -5.225  44.296 -13.742  1.00  0.69           C  
ATOM    895  CG  TYR A  59      -6.577  43.659 -13.971  1.00  0.69           C  
ATOM    896  CD1 TYR A  59      -6.690  42.349 -14.447  1.00  0.69           C  
ATOM    897  CD2 TYR A  59      -7.712  44.394 -13.694  1.00  0.69           C  
ATOM    898  CE1 TYR A  59      -7.957  41.800 -14.640  1.00  0.69           C  
ATOM    899  CE2 TYR A  59      -8.961  43.854 -13.887  1.00  0.69           C  
ATOM    900  CZ  TYR A  59      -9.094  42.574 -14.356  1.00  0.69           C  
ATOM    901  OH  TYR A  59     -10.353  42.061 -14.529  1.00  0.69           O  
ATOM    902  H   TYR A  59      -3.595  43.255 -15.793  1.00  0.69           H  
ATOM    903  HA  TYR A  59      -5.307  45.674 -15.379  1.00  0.69           H  
ATOM    904 1HB  TYR A  59      -4.552  43.529 -13.371  1.00  0.69           H  
ATOM    905 2HB  TYR A  59      -5.330  45.045 -12.957  1.00  0.69           H  
ATOM    906  HD1 TYR A  59      -5.794  41.759 -14.666  1.00  0.69           H  
ATOM    907  HD2 TYR A  59      -7.617  45.410 -13.329  1.00  0.69           H  
ATOM    908  HE1 TYR A  59      -8.060  40.781 -15.008  1.00  0.69           H  
ATOM    909  HE2 TYR A  59      -9.852  44.450 -13.668  1.00  0.69           H  
ATOM    910  HH  TYR A  59     -10.977  42.540 -13.935  1.00  0.69           H  
ATOM    911  N   CYS A  60      -3.479  46.970 -14.286  1.00  0.70           N  
ATOM    912  CA  CYS A  60      -2.315  47.737 -13.874  1.00  0.70           C  
ATOM    913  C   CYS A  60      -2.359  48.061 -12.383  1.00  0.70           C  
ATOM    914  O   CYS A  60      -3.339  48.600 -11.885  1.00  0.70           O  
ATOM    915  CB  CYS A  60      -2.201  49.025 -14.671  1.00  0.70           C  
ATOM    916  SG  CYS A  60      -0.758  50.002 -14.300  1.00  0.70           S  
ATOM    917  H   CYS A  60      -4.394  47.415 -14.365  1.00  0.70           H  
ATOM    918  HA  CYS A  60      -1.421  47.144 -14.066  1.00  0.70           H  
ATOM    919 1HB  CYS A  60      -2.184  48.793 -15.726  1.00  0.70           H  
ATOM    920 2HB  CYS A  60      -3.081  49.641 -14.491  1.00  0.70           H  
ATOM    921  N   LEU A  61      -1.278  47.709 -11.693  1.00  0.71           N  
ATOM    922  CA  LEU A  61      -1.150  47.969 -10.271  1.00  0.71           C  
ATOM    923  C   LEU A  61      -0.367  49.254 -10.047  1.00  0.71           C  
ATOM    924  O   LEU A  61      -0.681  50.033  -9.151  1.00  0.71           O  
ATOM    925  CB  LEU A  61      -0.494  46.761  -9.611  1.00  0.71           C  
ATOM    926  CG  LEU A  61      -1.331  45.524  -9.766  1.00  0.71           C  
ATOM    927  CD1 LEU A  61      -0.629  44.297  -9.237  1.00  0.71           C  
ATOM    928  CD2 LEU A  61      -2.605  45.783  -9.031  1.00  0.71           C  
ATOM    929  H   LEU A  61      -0.495  47.261 -12.161  1.00  0.71           H  
ATOM    930  HA  LEU A  61      -2.144  48.099  -9.850  1.00  0.71           H  
ATOM    931 1HB  LEU A  61       0.481  46.587 -10.036  1.00  0.71           H  
ATOM    932 2HB  LEU A  61      -0.372  46.963  -8.546  1.00  0.71           H  
ATOM    933  HG  LEU A  61      -1.540  45.356 -10.825  1.00  0.71           H  
ATOM    934 1HD1 LEU A  61      -1.275  43.444  -9.369  1.00  0.71           H  
ATOM    935 2HD1 LEU A  61       0.302  44.137  -9.786  1.00  0.71           H  
ATOM    936 3HD1 LEU A  61      -0.410  44.419  -8.194  1.00  0.71           H  
ATOM    937 1HD2 LEU A  61      -3.237  44.955  -9.137  1.00  0.71           H  
ATOM    938 2HD2 LEU A  61      -2.407  45.956  -7.986  1.00  0.71           H  
ATOM    939 3HD2 LEU A  61      -3.083  46.662  -9.451  1.00  0.71           H  
ATOM    940  N   HIS A  62       0.659  49.497 -10.859  1.00  0.73           N  
ATOM    941  CA  HIS A  62       1.392  50.747 -10.659  1.00  0.73           C  
ATOM    942  C   HIS A  62       1.783  51.380 -11.979  1.00  0.73           C  
ATOM    943  O   HIS A  62       2.625  50.860 -12.730  1.00  0.73           O  
ATOM    944  CB  HIS A  62       2.657  50.560  -9.815  1.00  0.73           C  
ATOM    945  CG  HIS A  62       3.302  51.850  -9.335  1.00  0.73           C  
ATOM    946  ND1 HIS A  62       4.557  51.883  -8.749  1.00  0.73           N  
ATOM    947  CD2 HIS A  62       2.862  53.131  -9.340  1.00  0.73           C  
ATOM    948  CE1 HIS A  62       4.854  53.127  -8.420  1.00  0.73           C  
ATOM    949  NE2 HIS A  62       3.851  53.901  -8.763  1.00  0.73           N  
ATOM    950  H   HIS A  62       0.925  48.810 -11.564  1.00  0.73           H  
ATOM    951  HA  HIS A  62       0.757  51.464 -10.143  1.00  0.73           H  
ATOM    952 1HB  HIS A  62       2.463  49.902  -8.971  1.00  0.73           H  
ATOM    953 2HB  HIS A  62       3.388  50.101 -10.426  1.00  0.73           H  
ATOM    954  HD1 HIS A  62       5.162  51.108  -8.573  1.00  0.73           H  
ATOM    955  HD2 HIS A  62       1.942  53.599  -9.686  1.00  0.73           H  
ATOM    956  HE1 HIS A  62       5.805  53.359  -7.942  1.00  0.73           H  
ATOM    957  N   ALA A  63       1.147  52.516 -12.232  1.00  0.74           N  
ATOM    958  CA  ALA A  63       1.373  53.297 -13.418  1.00  0.74           C  
ATOM    959  C   ALA A  63       2.209  54.487 -13.056  1.00  0.74           C  
ATOM    960  O   ALA A  63       2.115  55.009 -11.946  1.00  0.74           O  
ATOM    961  CB  ALA A  63       0.084  53.765 -14.041  1.00  0.74           C  
ATOM    962  H   ALA A  63       0.473  52.847 -11.560  1.00  0.74           H  
ATOM    963  HA  ALA A  63       1.918  52.698 -14.124  1.00  0.74           H  
ATOM    964 1HB  ALA A  63       0.324  54.345 -14.928  1.00  0.74           H  
ATOM    965 2HB  ALA A  63      -0.517  52.924 -14.322  1.00  0.74           H  
ATOM    966 3HB  ALA A  63      -0.462  54.385 -13.337  1.00  0.74           H  
ATOM    967  N   LYS A  64       2.995  54.929 -14.002  1.00  0.74           N  
ATOM    968  CA  LYS A  64       3.793  56.111 -13.838  1.00  0.74           C  
ATOM    969  C   LYS A  64       3.255  57.172 -14.771  1.00  0.74           C  
ATOM    970  O   LYS A  64       2.669  56.856 -15.813  1.00  0.74           O  
ATOM    971  CB  LYS A  64       5.257  55.757 -14.075  1.00  0.74           C  
ATOM    972  CG  LYS A  64       5.784  54.768 -13.001  1.00  0.74           C  
ATOM    973  CD  LYS A  64       7.248  54.390 -13.175  1.00  0.74           C  
ATOM    974  CE  LYS A  64       7.690  53.442 -12.046  1.00  0.74           C  
ATOM    975  NZ  LYS A  64       9.115  53.020 -12.181  1.00  0.74           N  
ATOM    976  H   LYS A  64       3.031  54.419 -14.876  1.00  0.74           H  
ATOM    977  HA  LYS A  64       3.687  56.478 -12.816  1.00  0.74           H  
ATOM    978 1HB  LYS A  64       5.370  55.294 -15.059  1.00  0.74           H  
ATOM    979 2HB  LYS A  64       5.866  56.660 -14.055  1.00  0.74           H  
ATOM    980 1HG  LYS A  64       5.646  55.208 -12.010  1.00  0.74           H  
ATOM    981 2HG  LYS A  64       5.194  53.849 -13.043  1.00  0.74           H  
ATOM    982 1HD  LYS A  64       7.384  53.887 -14.134  1.00  0.74           H  
ATOM    983 2HD  LYS A  64       7.868  55.286 -13.157  1.00  0.74           H  
ATOM    984 1HE  LYS A  64       7.564  53.954 -11.094  1.00  0.74           H  
ATOM    985 2HE  LYS A  64       7.054  52.554 -12.053  1.00  0.74           H  
ATOM    986 1HZ  LYS A  64       9.367  52.406 -11.407  1.00  0.74           H  
ATOM    987 2HZ  LYS A  64       9.239  52.526 -13.055  1.00  0.74           H  
ATOM    988 3HZ  LYS A  64       9.710  53.830 -12.165  1.00  0.74           H  
ATOM    989  N   LEU A  65       3.447  58.431 -14.410  1.00  0.74           N  
ATOM    990  CA  LEU A  65       2.919  59.524 -15.214  1.00  0.74           C  
ATOM    991  C   LEU A  65       3.998  60.051 -16.150  1.00  0.74           C  
ATOM    992  O   LEU A  65       4.945  60.715 -15.730  1.00  0.74           O  
ATOM    993  CB  LEU A  65       2.394  60.610 -14.266  1.00  0.74           C  
ATOM    994  CG  LEU A  65       1.460  61.611 -14.854  1.00  0.74           C  
ATOM    995  CD1 LEU A  65       0.706  62.332 -13.725  1.00  0.74           C  
ATOM    996  CD2 LEU A  65       2.217  62.574 -15.664  1.00  0.74           C  
ATOM    997  H   LEU A  65       3.943  58.634 -13.554  1.00  0.74           H  
ATOM    998  HA  LEU A  65       2.091  59.156 -15.820  1.00  0.74           H  
ATOM    999 1HB  LEU A  65       1.871  60.138 -13.470  1.00  0.74           H  
ATOM   1000 2HB  LEU A  65       3.243  61.148 -13.851  1.00  0.74           H  
ATOM   1001  HG  LEU A  65       0.747  61.095 -15.487  1.00  0.74           H  
ATOM   1002 1HD1 LEU A  65       0.025  63.052 -14.160  1.00  0.74           H  
ATOM   1003 2HD1 LEU A  65       0.145  61.608 -13.134  1.00  0.74           H  
ATOM   1004 3HD1 LEU A  65       1.414  62.850 -13.080  1.00  0.74           H  
ATOM   1005 1HD2 LEU A  65       1.532  63.278 -16.096  1.00  0.74           H  
ATOM   1006 2HD2 LEU A  65       2.939  63.097 -15.044  1.00  0.74           H  
ATOM   1007 3HD2 LEU A  65       2.729  62.043 -16.443  1.00  0.74           H  
ATOM   1008  N   ALA A  66       3.887  59.643 -17.413  1.00  0.72           N  
ATOM   1009  CA  ALA A  66       4.864  59.921 -18.462  1.00  0.72           C  
ATOM   1010  C   ALA A  66       4.907  61.393 -18.868  1.00  0.72           C  
ATOM   1011  O   ALA A  66       5.973  61.939 -19.159  1.00  0.72           O  
ATOM   1012  CB  ALA A  66       4.545  59.066 -19.676  1.00  0.72           C  
ATOM   1013  H   ALA A  66       3.038  59.140 -17.665  1.00  0.72           H  
ATOM   1014  HA  ALA A  66       5.848  59.652 -18.081  1.00  0.72           H  
ATOM   1015 1HB  ALA A  66       5.291  59.238 -20.450  1.00  0.72           H  
ATOM   1016 2HB  ALA A  66       4.548  58.013 -19.391  1.00  0.72           H  
ATOM   1017 3HB  ALA A  66       3.560  59.333 -20.054  1.00  0.72           H  
ATOM   1018  N   SER A  67       3.734  62.020 -18.908  1.00  0.70           N  
ATOM   1019  CA  SER A  67       3.620  63.420 -19.346  1.00  0.70           C  
ATOM   1020  C   SER A  67       2.349  64.094 -18.840  1.00  0.70           C  
ATOM   1021  O   SER A  67       1.322  63.440 -18.689  1.00  0.70           O  
ATOM   1022  CB  SER A  67       3.672  63.510 -20.857  1.00  0.70           C  
ATOM   1023  OG  SER A  67       3.555  64.837 -21.287  1.00  0.70           O  
ATOM   1024  H   SER A  67       2.909  61.477 -18.649  1.00  0.70           H  
ATOM   1025  HA  SER A  67       4.472  63.969 -18.943  1.00  0.70           H  
ATOM   1026 1HB  SER A  67       4.610  63.088 -21.219  1.00  0.70           H  
ATOM   1027 2HB  SER A  67       2.867  62.923 -21.277  1.00  0.70           H  
ATOM   1028  HG  SER A  67       2.718  65.154 -20.935  1.00  0.70           H  
ATOM   1029  N   SER A  68       2.408  65.414 -18.619  1.00  0.69           N  
ATOM   1030  CA  SER A  68       1.235  66.184 -18.166  1.00  0.69           C  
ATOM   1031  C   SER A  68       1.095  67.538 -18.864  1.00  0.69           C  
ATOM   1032  O   SER A  68       2.091  68.220 -19.124  1.00  0.69           O  
ATOM   1033  CB  SER A  68       1.306  66.423 -16.666  1.00  0.69           C  
ATOM   1034  OG  SER A  68       0.261  67.239 -16.235  1.00  0.69           O  
ATOM   1035  H   SER A  68       3.288  65.894 -18.762  1.00  0.69           H  
ATOM   1036  HA  SER A  68       0.342  65.605 -18.384  1.00  0.69           H  
ATOM   1037 1HB  SER A  68       1.244  65.480 -16.150  1.00  0.69           H  
ATOM   1038 2HB  SER A  68       2.259  66.876 -16.407  1.00  0.69           H  
ATOM   1039  HG  SER A  68      -0.529  66.917 -16.695  1.00  0.69           H  
ATOM   1040  N   LYS A  69      -0.156  67.915 -19.162  1.00  0.68           N  
ATOM   1041  CA  LYS A  69      -0.462  69.194 -19.809  1.00  0.68           C  
ATOM   1042  C   LYS A  69      -1.778  69.809 -19.333  1.00  0.68           C  
ATOM   1043  O   LYS A  69      -2.792  69.116 -19.199  1.00  0.68           O  
ATOM   1044  CB  LYS A  69      -0.504  69.018 -21.325  1.00  0.68           C  
ATOM   1045  CG  LYS A  69      -0.743  70.300 -22.108  1.00  0.68           C  
ATOM   1046  CD  LYS A  69      -0.774  70.019 -23.588  1.00  0.68           C  
ATOM   1047  CE  LYS A  69       0.603  69.696 -24.135  1.00  0.68           C  
ATOM   1048  NZ  LYS A  69       0.564  69.461 -25.605  1.00  0.68           N  
ATOM   1049  H   LYS A  69      -0.916  67.278 -18.920  1.00  0.68           H  
ATOM   1050  HA  LYS A  69       0.333  69.897 -19.564  1.00  0.68           H  
ATOM   1051 1HB  LYS A  69       0.438  68.587 -21.667  1.00  0.68           H  
ATOM   1052 2HB  LYS A  69      -1.300  68.318 -21.588  1.00  0.68           H  
ATOM   1053 1HG  LYS A  69      -1.702  70.732 -21.823  1.00  0.68           H  
ATOM   1054 2HG  LYS A  69       0.042  71.021 -21.890  1.00  0.68           H  
ATOM   1055 1HD  LYS A  69      -1.428  69.166 -23.778  1.00  0.68           H  
ATOM   1056 2HD  LYS A  69      -1.171  70.881 -24.119  1.00  0.68           H  
ATOM   1057 1HE  LYS A  69       1.275  70.526 -23.926  1.00  0.68           H  
ATOM   1058 2HE  LYS A  69       0.984  68.800 -23.645  1.00  0.68           H  
ATOM   1059 1HZ  LYS A  69       1.484  69.242 -25.943  1.00  0.68           H  
ATOM   1060 2HZ  LYS A  69      -0.064  68.661 -25.791  1.00  0.68           H  
ATOM   1061 3HZ  LYS A  69       0.216  70.276 -26.076  1.00  0.68           H  
ATOM   1062  N   VAL A  70      -1.752  71.117 -19.060  1.00  0.67           N  
ATOM   1063  CA  VAL A  70      -2.951  71.819 -18.614  1.00  0.67           C  
ATOM   1064  C   VAL A  70      -3.245  73.055 -19.460  1.00  0.67           C  
ATOM   1065  O   VAL A  70      -2.344  73.833 -19.780  1.00  0.67           O  
ATOM   1066  CB  VAL A  70      -2.840  72.237 -17.130  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70      -4.129  72.954 -16.687  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70      -2.589  71.016 -16.277  1.00  0.67           C  
ATOM   1069  H   VAL A  70      -0.891  71.633 -19.176  1.00  0.67           H  
ATOM   1070  HA  VAL A  70      -3.794  71.143 -18.709  1.00  0.67           H  
ATOM   1071  HB  VAL A  70      -2.016  72.938 -17.007  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70      -4.043  73.222 -15.666  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70      -4.299  73.849 -17.277  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70      -4.972  72.276 -16.804  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70      -2.512  71.314 -15.243  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      -3.399  70.335 -16.395  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70      -1.665  70.529 -16.575  1.00  0.67           H  
ATOM   1078  N   VAL A  71      -4.511  73.216 -19.813  1.00  0.67           N  
ATOM   1079  CA  VAL A  71      -5.006  74.362 -20.568  1.00  0.67           C  
ATOM   1080  C   VAL A  71      -6.145  75.037 -19.823  1.00  0.67           C  
ATOM   1081  O   VAL A  71      -7.015  74.379 -19.247  1.00  0.67           O  
ATOM   1082  CB  VAL A  71      -5.495  73.914 -21.943  1.00  0.67           C  
ATOM   1083  CG1 VAL A  71      -6.514  72.915 -21.725  1.00  0.67           C  
ATOM   1084  CG2 VAL A  71      -6.099  75.066 -22.736  1.00  0.67           C  
ATOM   1085  H   VAL A  71      -5.174  72.499 -19.512  1.00  0.67           H  
ATOM   1086  HA  VAL A  71      -4.193  75.077 -20.696  1.00  0.67           H  
ATOM   1087  HB  VAL A  71      -4.679  73.493 -22.494  1.00  0.67           H  
ATOM   1088 1HG1 VAL A  71      -6.889  72.562 -22.674  1.00  0.67           H  
ATOM   1089 2HG1 VAL A  71      -6.076  72.099 -21.158  1.00  0.67           H  
ATOM   1090 3HG1 VAL A  71      -7.297  73.332 -21.166  1.00  0.67           H  
ATOM   1091 1HG2 VAL A  71      -6.444  74.692 -23.702  1.00  0.67           H  
ATOM   1092 2HG2 VAL A  71      -6.942  75.497 -22.205  1.00  0.67           H  
ATOM   1093 3HG2 VAL A  71      -5.340  75.825 -22.892  1.00  0.67           H  
ATOM   1094  N   ALA A  72      -6.169  76.360 -19.851  1.00  0.67           N  
ATOM   1095  CA  ALA A  72      -7.247  77.065 -19.182  1.00  0.67           C  
ATOM   1096  C   ALA A  72      -7.820  78.156 -20.073  1.00  0.67           C  
ATOM   1097  O   ALA A  72      -7.110  78.761 -20.888  1.00  0.67           O  
ATOM   1098  CB  ALA A  72      -6.751  77.659 -17.871  1.00  0.67           C  
ATOM   1099  H   ALA A  72      -5.438  76.871 -20.326  1.00  0.67           H  
ATOM   1100  HA  ALA A  72      -8.041  76.357 -18.971  1.00  0.67           H  
ATOM   1101 1HB  ALA A  72      -7.575  78.159 -17.363  1.00  0.67           H  
ATOM   1102 2HB  ALA A  72      -6.363  76.863 -17.233  1.00  0.67           H  
ATOM   1103 3HB  ALA A  72      -5.958  78.377 -18.066  1.00  0.67           H  
ATOM   1104  N   ARG A  73      -9.110  78.415 -19.885  1.00  0.68           N  
ATOM   1105  CA  ARG A  73      -9.835  79.441 -20.618  1.00  0.68           C  
ATOM   1106  C   ARG A  73     -10.715  80.309 -19.742  1.00  0.68           C  
ATOM   1107  O   ARG A  73     -11.397  79.854 -18.820  1.00  0.68           O  
ATOM   1108  CB  ARG A  73     -10.690  78.821 -21.712  1.00  0.68           C  
ATOM   1109  CG  ARG A  73      -9.935  78.172 -22.844  1.00  0.68           C  
ATOM   1110  CD  ARG A  73      -9.301  79.197 -23.657  1.00  0.68           C  
ATOM   1111  NE  ARG A  73      -8.617  78.668 -24.819  1.00  0.68           N  
ATOM   1112  CZ  ARG A  73      -7.333  78.259 -24.849  1.00  0.68           C  
ATOM   1113  NH1 ARG A  73      -6.574  78.317 -23.773  1.00  0.68           N  
ATOM   1114  NH2 ARG A  73      -6.824  77.796 -25.981  1.00  0.68           N  
ATOM   1115  H   ARG A  73      -9.619  77.839 -19.217  1.00  0.68           H  
ATOM   1116  HA  ARG A  73      -9.103  80.090 -21.098  1.00  0.68           H  
ATOM   1117 1HB  ARG A  73     -11.335  78.058 -21.281  1.00  0.68           H  
ATOM   1118 2HB  ARG A  73     -11.341  79.580 -22.141  1.00  0.68           H  
ATOM   1119 1HG  ARG A  73      -9.173  77.494 -22.473  1.00  0.68           H  
ATOM   1120 2HG  ARG A  73     -10.642  77.634 -23.478  1.00  0.68           H  
ATOM   1121 1HD  ARG A  73     -10.082  79.859 -23.997  1.00  0.68           H  
ATOM   1122 2HD  ARG A  73      -8.585  79.757 -23.058  1.00  0.68           H  
ATOM   1123  HE  ARG A  73      -9.150  78.600 -25.675  1.00  0.68           H  
ATOM   1124 1HH1 ARG A  73      -6.940  78.665 -22.873  1.00  0.68           H  
ATOM   1125 2HH1 ARG A  73      -5.615  78.016 -23.824  1.00  0.68           H  
ATOM   1126 1HH2 ARG A  73      -7.396  77.752 -26.814  1.00  0.68           H  
ATOM   1127 2HH2 ARG A  73      -5.862  77.491 -26.014  1.00  0.68           H  
ATOM   1128  N   CYS A  74     -10.701  81.575 -20.077  1.00  0.70           N  
ATOM   1129  CA  CYS A  74     -11.457  82.634 -19.431  1.00  0.70           C  
ATOM   1130  C   CYS A  74     -12.947  82.447 -19.663  1.00  0.70           C  
ATOM   1131  O   CYS A  74     -13.333  81.884 -20.687  1.00  0.70           O  
ATOM   1132  CB  CYS A  74     -10.982  83.975 -19.964  1.00  0.70           C  
ATOM   1133  SG  CYS A  74      -9.256  84.295 -19.573  1.00  0.70           S  
ATOM   1134  H   CYS A  74     -10.103  81.833 -20.853  1.00  0.70           H  
ATOM   1135  HA  CYS A  74     -11.251  82.589 -18.361  1.00  0.70           H  
ATOM   1136 1HB  CYS A  74     -11.086  83.992 -21.046  1.00  0.70           H  
ATOM   1137 2HB  CYS A  74     -11.583  84.788 -19.572  1.00  0.70           H  
ATOM   1138  N   PRO A  75     -13.836  82.888 -18.761  1.00  0.71           N  
ATOM   1139  CA  PRO A  75     -15.286  82.743 -18.860  1.00  0.71           C  
ATOM   1140  C   PRO A  75     -15.880  83.376 -20.121  1.00  0.71           C  
ATOM   1141  O   PRO A  75     -16.979  83.023 -20.543  1.00  0.71           O  
ATOM   1142  CB  PRO A  75     -15.771  83.472 -17.603  1.00  0.71           C  
ATOM   1143  CG  PRO A  75     -14.626  84.381 -17.208  1.00  0.71           C  
ATOM   1144  CD  PRO A  75     -13.396  83.611 -17.553  1.00  0.71           C  
ATOM   1145  HA  PRO A  75     -15.545  81.673 -18.810  1.00  0.71           H  
ATOM   1146 1HB  PRO A  75     -16.687  84.034 -17.834  1.00  0.71           H  
ATOM   1147 2HB  PRO A  75     -16.034  82.760 -16.832  1.00  0.71           H  
ATOM   1148 1HG  PRO A  75     -14.704  85.330 -17.747  1.00  0.71           H  
ATOM   1149 2HG  PRO A  75     -14.666  84.627 -16.149  1.00  0.71           H  
ATOM   1150 1HD  PRO A  75     -12.588  84.316 -17.711  1.00  0.71           H  
ATOM   1151 2HD  PRO A  75     -13.173  82.896 -16.753  1.00  0.71           H  
ATOM   1152  N   ALA A  76     -15.159  84.321 -20.720  1.00  0.72           N  
ATOM   1153  CA  ALA A  76     -15.594  84.984 -21.943  1.00  0.72           C  
ATOM   1154  C   ALA A  76     -15.254  84.168 -23.211  1.00  0.72           C  
ATOM   1155  O   ALA A  76     -15.591  84.578 -24.324  1.00  0.72           O  
ATOM   1156  CB  ALA A  76     -14.942  86.348 -22.029  1.00  0.72           C  
ATOM   1157  H   ALA A  76     -14.273  84.588 -20.327  1.00  0.72           H  
ATOM   1158  HA  ALA A  76     -16.677  85.101 -21.896  1.00  0.72           H  
ATOM   1159 1HB  ALA A  76     -15.288  86.860 -22.925  1.00  0.72           H  
ATOM   1160 2HB  ALA A  76     -15.207  86.934 -21.149  1.00  0.72           H  
ATOM   1161 3HB  ALA A  76     -13.858  86.228 -22.071  1.00  0.72           H  
ATOM   1162  N   MET A  77     -14.543  83.052 -23.043  1.00  0.72           N  
ATOM   1163  CA  MET A  77     -14.066  82.200 -24.134  1.00  0.72           C  
ATOM   1164  C   MET A  77     -14.760  80.835 -24.121  1.00  0.72           C  
ATOM   1165  O   MET A  77     -15.481  80.506 -23.178  1.00  0.72           O  
ATOM   1166  CB  MET A  77     -12.566  82.006 -24.003  1.00  0.72           C  
ATOM   1167  CG  MET A  77     -11.744  83.278 -24.048  1.00  0.72           C  
ATOM   1168  SD  MET A  77      -9.985  82.946 -23.836  1.00  0.72           S  
ATOM   1169  CE  MET A  77      -9.579  82.319 -25.467  1.00  0.72           C  
ATOM   1170  H   MET A  77     -14.304  82.749 -22.101  1.00  0.72           H  
ATOM   1171  HA  MET A  77     -14.292  82.684 -25.083  1.00  0.72           H  
ATOM   1172 1HB  MET A  77     -12.361  81.521 -23.053  1.00  0.72           H  
ATOM   1173 2HB  MET A  77     -12.213  81.339 -24.786  1.00  0.72           H  
ATOM   1174 1HG  MET A  77     -11.894  83.776 -25.005  1.00  0.72           H  
ATOM   1175 2HG  MET A  77     -12.069  83.951 -23.259  1.00  0.72           H  
ATOM   1176 1HE  MET A  77      -8.522  82.051 -25.504  1.00  0.72           H  
ATOM   1177 2HE  MET A  77     -10.186  81.444 -25.690  1.00  0.72           H  
ATOM   1178 3HE  MET A  77      -9.781  83.091 -26.210  1.00  0.72           H  
ATOM   1179  N   GLY A  78     -14.578  80.032 -25.176  1.00  0.71           N  
ATOM   1180  CA  GLY A  78     -15.191  78.708 -25.151  1.00  0.71           C  
ATOM   1181  C   GLY A  78     -14.383  77.790 -24.223  1.00  0.71           C  
ATOM   1182  O   GLY A  78     -13.314  78.187 -23.761  1.00  0.71           O  
ATOM   1183  H   GLY A  78     -14.013  80.327 -25.960  1.00  0.71           H  
ATOM   1184 1HA  GLY A  78     -16.213  78.815 -24.794  1.00  0.71           H  
ATOM   1185 2HA  GLY A  78     -15.225  78.295 -26.159  1.00  0.71           H  
ATOM   1186  N   PRO A  79     -14.847  76.551 -23.973  1.00  0.70           N  
ATOM   1187  CA  PRO A  79     -14.256  75.578 -23.061  1.00  0.70           C  
ATOM   1188  C   PRO A  79     -12.803  75.207 -23.329  1.00  0.70           C  
ATOM   1189  O   PRO A  79     -12.402  74.908 -24.465  1.00  0.70           O  
ATOM   1190  CB  PRO A  79     -15.139  74.347 -23.292  1.00  0.70           C  
ATOM   1191  CG  PRO A  79     -16.459  74.897 -23.768  1.00  0.70           C  
ATOM   1192  CD  PRO A  79     -16.087  76.079 -24.632  1.00  0.70           C  
ATOM   1193  HA  PRO A  79     -14.371  75.946 -22.034  1.00  0.70           H  
ATOM   1194 1HB  PRO A  79     -14.655  73.675 -24.019  1.00  0.70           H  
ATOM   1195 2HB  PRO A  79     -15.223  73.781 -22.353  1.00  0.70           H  
ATOM   1196 1HG  PRO A  79     -17.019  74.125 -24.319  1.00  0.70           H  
ATOM   1197 2HG  PRO A  79     -17.077  75.184 -22.905  1.00  0.70           H  
ATOM   1198 1HD  PRO A  79     -15.879  75.765 -25.665  1.00  0.70           H  
ATOM   1199 2HD  PRO A  79     -16.901  76.800 -24.570  1.00  0.70           H  
ATOM   1200  N   ALA A  80     -12.036  75.126 -22.245  1.00  0.68           N  
ATOM   1201  CA  ALA A  80     -10.649  74.720 -22.342  1.00  0.68           C  
ATOM   1202  C   ALA A  80     -10.641  73.350 -22.954  1.00  0.68           C  
ATOM   1203  O   ALA A  80     -11.481  72.527 -22.598  1.00  0.68           O  
ATOM   1204  CB  ALA A  80     -10.004  74.753 -20.980  1.00  0.68           C  
ATOM   1205  H   ALA A  80     -12.415  75.389 -21.342  1.00  0.68           H  
ATOM   1206  HA  ALA A  80     -10.123  75.387 -23.016  1.00  0.68           H  
ATOM   1207 1HB  ALA A  80      -9.002  74.461 -21.052  1.00  0.68           H  
ATOM   1208 2HB  ALA A  80     -10.054  75.760 -20.598  1.00  0.68           H  
ATOM   1209 3HB  ALA A  80     -10.528  74.092 -20.302  1.00  0.68           H  
ATOM   1210  N   THR A  81      -9.746  73.124 -23.904  1.00  0.66           N  
ATOM   1211  CA  THR A  81      -9.704  71.844 -24.583  1.00  0.66           C  
ATOM   1212  C   THR A  81      -8.280  71.378 -24.892  1.00  0.66           C  
ATOM   1213  O   THR A  81      -7.467  72.176 -25.370  1.00  0.66           O  
ATOM   1214  CB  THR A  81     -10.518  71.952 -25.903  1.00  0.66           C  
ATOM   1215  OG1 THR A  81     -11.891  72.390 -25.621  1.00  0.66           O  
ATOM   1216  CG2 THR A  81     -10.554  70.593 -26.616  1.00  0.66           C  
ATOM   1217  H   THR A  81      -9.093  73.847 -24.160  1.00  0.66           H  
ATOM   1218  HA  THR A  81     -10.170  71.095 -23.940  1.00  0.66           H  
ATOM   1219  HB  THR A  81     -10.048  72.684 -26.556  1.00  0.66           H  
ATOM   1220  HG1 THR A  81     -11.915  73.303 -25.195  1.00  0.66           H  
ATOM   1221 1HG2 THR A  81     -11.123  70.683 -27.536  1.00  0.66           H  
ATOM   1222 2HG2 THR A  81      -9.544  70.267 -26.851  1.00  0.66           H  
ATOM   1223 3HG2 THR A  81     -11.027  69.854 -25.964  1.00  0.66           H  
ATOM   1224  N   LEU A  82      -7.979  70.098 -24.664  1.00  0.66           N  
ATOM   1225  CA  LEU A  82      -6.699  69.548 -25.119  1.00  0.66           C  
ATOM   1226  C   LEU A  82      -6.894  68.482 -26.208  1.00  0.66           C  
ATOM   1227  O   LEU A  82      -7.772  67.637 -26.084  1.00  0.66           O  
ATOM   1228  CB  LEU A  82      -5.889  68.935 -23.963  1.00  0.66           C  
ATOM   1229  CG  LEU A  82      -5.385  69.886 -22.947  1.00  0.66           C  
ATOM   1230  CD1 LEU A  82      -4.689  69.190 -21.806  1.00  0.66           C  
ATOM   1231  CD2 LEU A  82      -4.409  70.782 -23.633  1.00  0.66           C  
ATOM   1232  H   LEU A  82      -8.685  69.497 -24.221  1.00  0.66           H  
ATOM   1233  HA  LEU A  82      -6.116  70.375 -25.494  1.00  0.66           H  
ATOM   1234 1HB  LEU A  82      -6.508  68.214 -23.445  1.00  0.66           H  
ATOM   1235 2HB  LEU A  82      -5.034  68.414 -24.373  1.00  0.66           H  
ATOM   1236  HG  LEU A  82      -6.196  70.417 -22.544  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  82      -4.331  69.935 -21.100  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  82      -5.369  68.552 -21.306  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  82      -3.846  68.610 -22.185  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  82      -4.001  71.479 -22.925  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  82      -3.609  70.171 -24.036  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  82      -4.901  71.318 -24.447  1.00  0.66           H  
ATOM   1243  N   PRO A  83      -6.062  68.438 -27.265  1.00  0.66           N  
ATOM   1244  CA  PRO A  83      -6.030  67.375 -28.271  1.00  0.66           C  
ATOM   1245  C   PRO A  83      -5.879  66.001 -27.619  1.00  0.66           C  
ATOM   1246  O   PRO A  83      -6.401  64.993 -28.107  1.00  0.66           O  
ATOM   1247  CB  PRO A  83      -4.792  67.743 -29.092  1.00  0.66           C  
ATOM   1248  CG  PRO A  83      -4.682  69.244 -28.956  1.00  0.66           C  
ATOM   1249  CD  PRO A  83      -5.127  69.546 -27.537  1.00  0.66           C  
ATOM   1250  HA  PRO A  83      -6.947  67.424 -28.879  1.00  0.66           H  
ATOM   1251 1HB  PRO A  83      -3.909  67.215 -28.686  1.00  0.66           H  
ATOM   1252 2HB  PRO A  83      -4.916  67.409 -30.131  1.00  0.66           H  
ATOM   1253 1HG  PRO A  83      -3.645  69.560 -29.147  1.00  0.66           H  
ATOM   1254 2HG  PRO A  83      -5.308  69.740 -29.713  1.00  0.66           H  
ATOM   1255 1HD  PRO A  83      -4.274  69.524 -26.834  1.00  0.66           H  
ATOM   1256 2HD  PRO A  83      -5.649  70.517 -27.553  1.00  0.66           H  
ATOM   1257  N   GLU A  84      -5.205  66.002 -26.469  1.00  0.68           N  
ATOM   1258  CA  GLU A  84      -4.908  64.838 -25.656  1.00  0.68           C  
ATOM   1259  C   GLU A  84      -6.154  64.150 -25.094  1.00  0.68           C  
ATOM   1260  O   GLU A  84      -6.115  62.959 -24.769  1.00  0.68           O  
ATOM   1261  CB  GLU A  84      -3.923  65.231 -24.551  1.00  0.68           C  
ATOM   1262  CG  GLU A  84      -2.464  65.504 -25.025  1.00  0.68           C  
ATOM   1263  CD  GLU A  84      -2.144  66.907 -25.540  1.00  0.68           C  
ATOM   1264  OE1 GLU A  84      -2.984  67.757 -25.530  1.00  0.68           O  
ATOM   1265  OE2 GLU A  84      -1.009  67.112 -25.933  1.00  0.68           O  
ATOM   1266  H   GLU A  84      -4.837  66.880 -26.143  1.00  0.68           H  
ATOM   1267  HA  GLU A  84      -4.398  64.117 -26.289  1.00  0.68           H  
ATOM   1268 1HB  GLU A  84      -4.283  66.125 -24.047  1.00  0.68           H  
ATOM   1269 2HB  GLU A  84      -3.880  64.454 -23.818  1.00  0.68           H  
ATOM   1270 1HG  GLU A  84      -1.799  65.290 -24.187  1.00  0.68           H  
ATOM   1271 2HG  GLU A  84      -2.231  64.785 -25.813  1.00  0.68           H  
ATOM   1272  N   GLU A  85      -7.284  64.868 -25.055  1.00  0.71           N  
ATOM   1273  CA  GLU A  85      -8.542  64.331 -24.544  1.00  0.71           C  
ATOM   1274  C   GLU A  85      -9.041  63.177 -25.400  1.00  0.71           C  
ATOM   1275  O   GLU A  85      -9.875  62.386 -24.957  1.00  0.71           O  
ATOM   1276  CB  GLU A  85      -9.623  65.419 -24.458  1.00  0.71           C  
ATOM   1277  CG  GLU A  85      -9.366  66.509 -23.412  1.00  0.71           C  
ATOM   1278  CD  GLU A  85     -10.467  67.537 -23.323  1.00  0.71           C  
ATOM   1279  OE1 GLU A  85     -11.595  67.182 -23.068  1.00  0.71           O  
ATOM   1280  OE2 GLU A  85     -10.195  68.697 -23.526  1.00  0.71           O  
ATOM   1281  H   GLU A  85      -7.279  65.835 -25.377  1.00  0.71           H  
ATOM   1282  HA  GLU A  85      -8.380  63.939 -23.556  1.00  0.71           H  
ATOM   1283 1HB  GLU A  85      -9.719  65.906 -25.432  1.00  0.71           H  
ATOM   1284 2HB  GLU A  85     -10.581  64.957 -24.233  1.00  0.71           H  
ATOM   1285 1HG  GLU A  85      -9.253  66.043 -22.442  1.00  0.71           H  
ATOM   1286 2HG  GLU A  85      -8.436  67.001 -23.646  1.00  0.71           H  
ATOM   1287  N   HIS A  86      -8.553  63.088 -26.633  1.00  0.74           N  
ATOM   1288  CA  HIS A  86      -8.971  62.050 -27.547  1.00  0.74           C  
ATOM   1289  C   HIS A  86      -7.869  61.017 -27.815  1.00  0.74           C  
ATOM   1290  O   HIS A  86      -7.948  60.277 -28.800  1.00  0.74           O  
ATOM   1291  CB  HIS A  86      -9.393  62.709 -28.851  1.00  0.74           C  
ATOM   1292  CG  HIS A  86     -10.545  63.642 -28.673  1.00  0.74           C  
ATOM   1293  ND1 HIS A  86     -11.837  63.204 -28.484  1.00  0.74           N  
ATOM   1294  CD2 HIS A  86     -10.592  64.994 -28.628  1.00  0.74           C  
ATOM   1295  CE1 HIS A  86     -12.636  64.248 -28.342  1.00  0.74           C  
ATOM   1296  NE2 HIS A  86     -11.906  65.346 -28.428  1.00  0.74           N  
ATOM   1297  H   HIS A  86      -7.858  63.765 -26.958  1.00  0.74           H  
ATOM   1298  HA  HIS A  86      -9.828  61.522 -27.133  1.00  0.74           H  
ATOM   1299 1HB  HIS A  86      -8.551  63.271 -29.260  1.00  0.74           H  
ATOM   1300 2HB  HIS A  86      -9.670  61.946 -29.577  1.00  0.74           H  
ATOM   1301  HD1 HIS A  86     -12.141  62.251 -28.446  1.00  0.74           H  
ATOM   1302  HD2 HIS A  86      -9.822  65.765 -28.717  1.00  0.74           H  
ATOM   1303  HE1 HIS A  86     -13.704  64.109 -28.184  1.00  0.74           H  
ATOM   1304  N   GLN A  87      -6.848  60.947 -26.947  1.00  0.75           N  
ATOM   1305  CA  GLN A  87      -5.753  60.004 -27.182  1.00  0.75           C  
ATOM   1306  C   GLN A  87      -5.669  58.841 -26.178  1.00  0.75           C  
ATOM   1307  O   GLN A  87      -5.877  58.993 -24.968  1.00  0.75           O  
ATOM   1308  CB  GLN A  87      -4.425  60.769 -27.201  1.00  0.75           C  
ATOM   1309  CG  GLN A  87      -4.314  61.798 -28.343  1.00  0.75           C  
ATOM   1310  CD  GLN A  87      -2.978  62.586 -28.366  1.00  0.75           C  
ATOM   1311  OE1 GLN A  87      -2.106  62.470 -27.478  1.00  0.75           O  
ATOM   1312  NE2 GLN A  87      -2.822  63.410 -29.399  1.00  0.75           N  
ATOM   1313  H   GLN A  87      -6.805  61.575 -26.141  1.00  0.75           H  
ATOM   1314  HA  GLN A  87      -5.894  59.564 -28.168  1.00  0.75           H  
ATOM   1315 1HB  GLN A  87      -4.310  61.306 -26.254  1.00  0.75           H  
ATOM   1316 2HB  GLN A  87      -3.599  60.062 -27.285  1.00  0.75           H  
ATOM   1317 1HG  GLN A  87      -4.421  61.275 -29.293  1.00  0.75           H  
ATOM   1318 2HG  GLN A  87      -5.125  62.523 -28.231  1.00  0.75           H  
ATOM   1319 1HE2 GLN A  87      -1.988  63.958 -29.482  1.00  0.75           H  
ATOM   1320 2HE2 GLN A  87      -3.541  63.484 -30.092  1.00  0.75           H  
ATOM   1321  N   ALA A  88      -5.321  57.670 -26.711  1.00  0.75           N  
ATOM   1322  CA  ALA A  88      -5.180  56.448 -25.929  1.00  0.75           C  
ATOM   1323  C   ALA A  88      -4.125  56.591 -24.847  1.00  0.75           C  
ATOM   1324  O   ALA A  88      -3.087  57.218 -25.062  1.00  0.75           O  
ATOM   1325  CB  ALA A  88      -4.803  55.302 -26.846  1.00  0.75           C  
ATOM   1326  H   ALA A  88      -5.168  57.623 -27.709  1.00  0.75           H  
ATOM   1327  HA  ALA A  88      -6.140  56.230 -25.452  1.00  0.75           H  
ATOM   1328 1HB  ALA A  88      -4.717  54.383 -26.271  1.00  0.75           H  
ATOM   1329 2HB  ALA A  88      -5.568  55.185 -27.602  1.00  0.75           H  
ATOM   1330 3HB  ALA A  88      -3.851  55.514 -27.323  1.00  0.75           H  
ATOM   1331  N   GLY A  89      -4.395  56.008 -23.679  1.00  0.73           N  
ATOM   1332  CA  GLY A  89      -3.441  56.000 -22.568  1.00  0.73           C  
ATOM   1333  C   GLY A  89      -3.439  57.293 -21.750  1.00  0.73           C  
ATOM   1334  O   GLY A  89      -2.665  57.420 -20.794  1.00  0.73           O  
ATOM   1335  H   GLY A  89      -5.283  55.537 -23.568  1.00  0.73           H  
ATOM   1336 1HA  GLY A  89      -3.667  55.160 -21.910  1.00  0.73           H  
ATOM   1337 2HA  GLY A  89      -2.440  55.826 -22.961  1.00  0.73           H  
ATOM   1338  N   THR A  90      -4.312  58.239 -22.111  1.00  0.70           N  
ATOM   1339  CA  THR A  90      -4.345  59.522 -21.434  1.00  0.70           C  
ATOM   1340  C   THR A  90      -5.586  59.676 -20.557  1.00  0.70           C  
ATOM   1341  O   THR A  90      -6.696  59.311 -20.953  1.00  0.70           O  
ATOM   1342  CB  THR A  90      -4.323  60.663 -22.465  1.00  0.70           C  
ATOM   1343  OG1 THR A  90      -3.151  60.537 -23.301  1.00  0.70           O  
ATOM   1344  CG2 THR A  90      -4.263  61.986 -21.771  1.00  0.70           C  
ATOM   1345  H   THR A  90      -4.922  58.108 -22.921  1.00  0.70           H  
ATOM   1346  HA  THR A  90      -3.470  59.602 -20.799  1.00  0.70           H  
ATOM   1347  HB  THR A  90      -5.223  60.621 -23.080  1.00  0.70           H  
ATOM   1348  HG1 THR A  90      -3.266  59.752 -23.865  1.00  0.70           H  
ATOM   1349 1HG2 THR A  90      -4.256  62.760 -22.508  1.00  0.70           H  
ATOM   1350 2HG2 THR A  90      -5.120  62.102 -21.143  1.00  0.70           H  
ATOM   1351 3HG2 THR A  90      -3.371  62.048 -21.174  1.00  0.70           H  
ATOM   1352  N   VAL A  91      -5.389  60.195 -19.351  1.00  0.67           N  
ATOM   1353  CA  VAL A  91      -6.494  60.483 -18.454  1.00  0.67           C  
ATOM   1354  C   VAL A  91      -6.715  61.968 -18.415  1.00  0.67           C  
ATOM   1355  O   VAL A  91      -5.774  62.724 -18.171  1.00  0.67           O  
ATOM   1356  CB  VAL A  91      -6.218  60.039 -17.017  1.00  0.67           C  
ATOM   1357  CG1 VAL A  91      -7.395  60.407 -16.160  1.00  0.67           C  
ATOM   1358  CG2 VAL A  91      -6.000  58.612 -16.977  1.00  0.67           C  
ATOM   1359  H   VAL A  91      -4.439  60.442 -19.086  1.00  0.67           H  
ATOM   1360  HA  VAL A  91      -7.397  59.994 -18.820  1.00  0.67           H  
ATOM   1361  HB  VAL A  91      -5.353  60.560 -16.637  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  91      -7.231  60.103 -15.147  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  91      -7.568  61.474 -16.185  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  91      -8.272  59.901 -16.547  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  91      -5.812  58.294 -15.959  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  91      -6.903  58.144 -17.350  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  91      -5.150  58.348 -17.602  1.00  0.67           H  
ATOM   1368  N   CYS A  92      -7.933  62.404 -18.698  1.00  0.64           N  
ATOM   1369  CA  CYS A  92      -8.195  63.834 -18.680  1.00  0.64           C  
ATOM   1370  C   CYS A  92      -9.383  64.185 -17.810  1.00  0.64           C  
ATOM   1371  O   CYS A  92     -10.381  63.476 -17.778  1.00  0.64           O  
ATOM   1372  CB  CYS A  92      -8.453  64.355 -20.084  1.00  0.64           C  
ATOM   1373  SG  CYS A  92      -7.067  64.132 -21.208  1.00  0.64           S  
ATOM   1374  H   CYS A  92      -8.678  61.753 -18.904  1.00  0.64           H  
ATOM   1375  HA  CYS A  92      -7.322  64.332 -18.281  1.00  0.64           H  
ATOM   1376 1HB  CYS A  92      -9.319  63.853 -20.510  1.00  0.64           H  
ATOM   1377 2HB  CYS A  92      -8.681  65.423 -20.036  1.00  0.64           H  
ATOM   1378  N   ARG A  93      -9.265  65.329 -17.158  1.00  0.62           N  
ATOM   1379  CA  ARG A  93     -10.338  65.877 -16.357  1.00  0.62           C  
ATOM   1380  C   ARG A  93     -10.652  67.287 -16.775  1.00  0.62           C  
ATOM   1381  O   ARG A  93      -9.818  67.982 -17.363  1.00  0.62           O  
ATOM   1382  CB  ARG A  93     -10.000  65.869 -14.885  1.00  0.62           C  
ATOM   1383  CG  ARG A  93      -9.746  64.520 -14.310  1.00  0.62           C  
ATOM   1384  CD  ARG A  93     -10.935  63.676 -14.236  1.00  0.62           C  
ATOM   1385  NE  ARG A  93     -10.597  62.382 -13.689  1.00  0.62           N  
ATOM   1386  CZ  ARG A  93     -10.433  62.119 -12.390  1.00  0.62           C  
ATOM   1387  NH1 ARG A  93     -10.562  63.061 -11.477  1.00  0.62           N  
ATOM   1388  NH2 ARG A  93     -10.137  60.896 -12.059  1.00  0.62           N  
ATOM   1389  H   ARG A  93      -8.380  65.829 -17.232  1.00  0.62           H  
ATOM   1390  HA  ARG A  93     -11.230  65.270 -16.506  1.00  0.62           H  
ATOM   1391 1HB  ARG A  93      -9.106  66.468 -14.719  1.00  0.62           H  
ATOM   1392 2HB  ARG A  93     -10.809  66.329 -14.317  1.00  0.62           H  
ATOM   1393 1HG  ARG A  93      -8.992  64.000 -14.886  1.00  0.62           H  
ATOM   1394 2HG  ARG A  93      -9.424  64.650 -13.297  1.00  0.62           H  
ATOM   1395 1HD  ARG A  93     -11.683  64.139 -13.597  1.00  0.62           H  
ATOM   1396 2HD  ARG A  93     -11.344  63.527 -15.237  1.00  0.62           H  
ATOM   1397  HE  ARG A  93     -10.487  61.575 -14.333  1.00  0.62           H  
ATOM   1398 1HH1 ARG A  93     -10.787  64.005 -11.754  1.00  0.62           H  
ATOM   1399 2HH1 ARG A  93     -10.433  62.836 -10.502  1.00  0.62           H  
ATOM   1400 1HH2 ARG A  93     -10.060  60.214 -12.826  1.00  0.62           H  
ATOM   1401 2HH2 ARG A  93      -9.996  60.634 -11.095  1.00  0.62           H  
ATOM   1402  N   ARG A  94     -11.859  67.716 -16.454  1.00  0.62           N  
ATOM   1403  CA  ARG A  94     -12.262  69.074 -16.739  1.00  0.62           C  
ATOM   1404  C   ARG A  94     -12.995  69.622 -15.532  1.00  0.62           C  
ATOM   1405  O   ARG A  94     -13.820  68.929 -14.933  1.00  0.62           O  
ATOM   1406  CB  ARG A  94     -13.164  69.138 -17.961  1.00  0.62           C  
ATOM   1407  CG  ARG A  94     -13.526  70.554 -18.415  1.00  0.62           C  
ATOM   1408  CD  ARG A  94     -14.413  70.561 -19.621  1.00  0.62           C  
ATOM   1409  NE  ARG A  94     -13.793  69.940 -20.797  1.00  0.62           N  
ATOM   1410  CZ  ARG A  94     -14.322  69.969 -22.040  1.00  0.62           C  
ATOM   1411  NH1 ARG A  94     -15.443  70.627 -22.258  1.00  0.62           N  
ATOM   1412  NH2 ARG A  94     -13.731  69.336 -23.046  1.00  0.62           N  
ATOM   1413  H   ARG A  94     -12.508  67.097 -15.990  1.00  0.62           H  
ATOM   1414  HA  ARG A  94     -11.379  69.672 -16.919  1.00  0.62           H  
ATOM   1415 1HB  ARG A  94     -12.678  68.634 -18.796  1.00  0.62           H  
ATOM   1416 2HB  ARG A  94     -14.093  68.611 -17.752  1.00  0.62           H  
ATOM   1417 1HG  ARG A  94     -14.065  71.058 -17.612  1.00  0.62           H  
ATOM   1418 2HG  ARG A  94     -12.622  71.118 -18.634  1.00  0.62           H  
ATOM   1419 1HD  ARG A  94     -15.332  70.021 -19.396  1.00  0.62           H  
ATOM   1420 2HD  ARG A  94     -14.653  71.594 -19.874  1.00  0.62           H  
ATOM   1421  HE  ARG A  94     -12.927  69.426 -20.668  1.00  0.62           H  
ATOM   1422 1HH1 ARG A  94     -15.901  71.110 -21.500  1.00  0.62           H  
ATOM   1423 2HH1 ARG A  94     -15.838  70.651 -23.186  1.00  0.62           H  
ATOM   1424 1HH2 ARG A  94     -12.869  68.783 -22.902  1.00  0.62           H  
ATOM   1425 2HH2 ARG A  94     -14.134  69.369 -23.965  1.00  0.62           H  
ATOM   1426  N   ASP A  95     -12.689  70.862 -15.185  1.00  0.62           N  
ATOM   1427  CA  ASP A  95     -13.304  71.518 -14.042  1.00  0.62           C  
ATOM   1428  C   ASP A  95     -13.327  73.023 -14.263  1.00  0.62           C  
ATOM   1429  O   ASP A  95     -12.906  73.512 -15.312  1.00  0.62           O  
ATOM   1430  CB  ASP A  95     -12.530  71.141 -12.764  1.00  0.62           C  
ATOM   1431  CG  ASP A  95     -13.349  71.174 -11.443  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95     -14.323  71.890 -11.381  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95     -12.975  70.480 -10.518  1.00  0.62           O  
ATOM   1434  H   ASP A  95     -11.976  71.348 -15.732  1.00  0.62           H  
ATOM   1435  HA  ASP A  95     -14.333  71.170 -13.947  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95     -12.118  70.140 -12.877  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95     -11.691  71.826 -12.655  1.00  0.62           H  
ATOM   1438  N   GLN A  96     -13.860  73.755 -13.301  1.00  0.64           N  
ATOM   1439  CA  GLN A  96     -13.943  75.209 -13.423  1.00  0.64           C  
ATOM   1440  C   GLN A  96     -13.184  75.946 -12.341  1.00  0.64           C  
ATOM   1441  O   GLN A  96     -12.907  75.406 -11.270  1.00  0.64           O  
ATOM   1442  CB  GLN A  96     -15.390  75.702 -13.431  1.00  0.64           C  
ATOM   1443  CG  GLN A  96     -16.215  75.280 -14.624  1.00  0.64           C  
ATOM   1444  CD  GLN A  96     -17.611  75.889 -14.576  1.00  0.64           C  
ATOM   1445  OE1 GLN A  96     -18.409  75.590 -13.679  1.00  0.64           O  
ATOM   1446  NE2 GLN A  96     -17.910  76.761 -15.535  1.00  0.64           N  
ATOM   1447  H   GLN A  96     -14.209  73.273 -12.470  1.00  0.64           H  
ATOM   1448  HA  GLN A  96     -13.495  75.498 -14.368  1.00  0.64           H  
ATOM   1449 1HB  GLN A  96     -15.893  75.354 -12.531  1.00  0.64           H  
ATOM   1450 2HB  GLN A  96     -15.394  76.793 -13.404  1.00  0.64           H  
ATOM   1451 1HG  GLN A  96     -15.717  75.626 -15.532  1.00  0.64           H  
ATOM   1452 2HG  GLN A  96     -16.308  74.195 -14.631  1.00  0.64           H  
ATOM   1453 1HE2 GLN A  96     -18.807  77.199 -15.551  1.00  0.64           H  
ATOM   1454 2HE2 GLN A  96     -17.238  76.986 -16.244  1.00  0.64           H  
ATOM   1455  N   SER A  97     -12.873  77.201 -12.624  1.00  0.66           N  
ATOM   1456  CA  SER A  97     -12.201  78.044 -11.640  1.00  0.66           C  
ATOM   1457  C   SER A  97     -12.511  79.497 -11.791  1.00  0.66           C  
ATOM   1458  O   SER A  97     -12.668  80.021 -12.894  1.00  0.66           O  
ATOM   1459  CB  SER A  97     -10.695  77.940 -11.695  1.00  0.66           C  
ATOM   1460  OG  SER A  97     -10.119  78.839 -10.742  1.00  0.66           O  
ATOM   1461  H   SER A  97     -13.139  77.562 -13.542  1.00  0.66           H  
ATOM   1462  HA  SER A  97     -12.530  77.734 -10.648  1.00  0.66           H  
ATOM   1463 1HB  SER A  97     -10.387  76.923 -11.472  1.00  0.66           H  
ATOM   1464 2HB  SER A  97     -10.341  78.186 -12.695  1.00  0.66           H  
ATOM   1465  HG  SER A  97     -10.301  79.784 -11.059  1.00  0.66           H  
ATOM   1466  N   ASP A  98     -12.562  80.175 -10.670  1.00  0.69           N  
ATOM   1467  CA  ASP A  98     -12.735  81.597 -10.741  1.00  0.69           C  
ATOM   1468  C   ASP A  98     -11.544  82.138 -11.513  1.00  0.69           C  
ATOM   1469  O   ASP A  98     -10.426  81.614 -11.365  1.00  0.69           O  
ATOM   1470  CB  ASP A  98     -12.798  82.207  -9.341  1.00  0.69           C  
ATOM   1471  CG  ASP A  98     -14.077  81.810  -8.576  1.00  0.69           C  
ATOM   1472  OD1 ASP A  98     -14.959  81.220  -9.177  1.00  0.69           O  
ATOM   1473  OD2 ASP A  98     -14.161  82.086  -7.408  1.00  0.69           O  
ATOM   1474  H   ASP A  98     -12.442  79.705  -9.782  1.00  0.69           H  
ATOM   1475  HA  ASP A  98     -13.647  81.837 -11.285  1.00  0.69           H  
ATOM   1476 1HB  ASP A  98     -11.928  81.890  -8.766  1.00  0.69           H  
ATOM   1477 2HB  ASP A  98     -12.757  83.296  -9.422  1.00  0.69           H  
ATOM   1478  N   ARG A  99     -11.805  83.149 -12.341  1.00  0.73           N  
ATOM   1479  CA  ARG A  99     -10.815  83.882 -13.116  1.00  0.73           C  
ATOM   1480  C   ARG A  99     -11.044  85.374 -12.894  1.00  0.73           C  
ATOM   1481  O   ARG A  99     -12.161  85.808 -12.573  1.00  0.73           O  
ATOM   1482  CB  ARG A  99     -10.903  83.598 -14.610  1.00  0.73           C  
ATOM   1483  CG  ARG A  99     -10.727  82.148 -15.048  1.00  0.73           C  
ATOM   1484  CD  ARG A  99      -9.388  81.631 -14.754  1.00  0.73           C  
ATOM   1485  NE  ARG A  99      -8.297  82.316 -15.474  1.00  0.73           N  
ATOM   1486  CZ  ARG A  99      -7.842  81.959 -16.695  1.00  0.73           C  
ATOM   1487  NH1 ARG A  99      -8.360  80.948 -17.318  1.00  0.73           N  
ATOM   1488  NH2 ARG A  99      -6.868  82.620 -17.287  1.00  0.73           N  
ATOM   1489  H   ARG A  99     -12.775  83.423 -12.450  1.00  0.73           H  
ATOM   1490  HA  ARG A  99      -9.817  83.618 -12.764  1.00  0.73           H  
ATOM   1491 1HB  ARG A  99     -11.864  83.947 -14.977  1.00  0.73           H  
ATOM   1492 2HB  ARG A  99     -10.142  84.176 -15.107  1.00  0.73           H  
ATOM   1493 1HG  ARG A  99     -11.449  81.523 -14.539  1.00  0.73           H  
ATOM   1494 2HG  ARG A  99     -10.876  82.072 -16.118  1.00  0.73           H  
ATOM   1495 1HD  ARG A  99      -9.221  81.732 -13.699  1.00  0.73           H  
ATOM   1496 2HD  ARG A  99      -9.366  80.577 -15.021  1.00  0.73           H  
ATOM   1497  HE  ARG A  99      -7.868  83.114 -15.032  1.00  0.73           H  
ATOM   1498 1HH1 ARG A  99      -9.097  80.410 -16.887  1.00  0.73           H  
ATOM   1499 2HH1 ARG A  99      -8.010  80.720 -18.236  1.00  0.73           H  
ATOM   1500 1HH2 ARG A  99      -6.432  83.441 -16.855  1.00  0.73           H  
ATOM   1501 2HH2 ARG A  99      -6.556  82.336 -18.198  1.00  0.73           H  
ATOM   1502  N   GLY A 100     -10.005  86.168 -13.103  1.00  0.78           N  
ATOM   1503  CA  GLY A 100     -10.139  87.606 -12.946  1.00  0.78           C  
ATOM   1504  C   GLY A 100      -8.894  88.351 -13.372  1.00  0.78           C  
ATOM   1505  O   GLY A 100      -7.993  87.792 -14.012  1.00  0.78           O  
ATOM   1506  H   GLY A 100      -9.117  85.775 -13.366  1.00  0.78           H  
ATOM   1507 1HA  GLY A 100     -10.994  87.963 -13.503  1.00  0.78           H  
ATOM   1508 2HA  GLY A 100     -10.337  87.823 -11.900  1.00  0.78           H  
ATOM   1509  N   TRP A 101      -8.837  89.621 -13.024  1.00  0.82           N  
ATOM   1510  CA  TRP A 101      -7.706  90.429 -13.414  1.00  0.82           C  
ATOM   1511  C   TRP A 101      -6.458  89.840 -12.778  1.00  0.82           C  
ATOM   1512  O   TRP A 101      -6.495  89.353 -11.649  1.00  0.82           O  
ATOM   1513  CB  TRP A 101      -7.937  91.870 -12.989  1.00  0.82           C  
ATOM   1514  CG  TRP A 101      -9.037  92.529 -13.775  1.00  0.82           C  
ATOM   1515  CD1 TRP A 101      -9.850  91.941 -14.698  1.00  0.82           C  
ATOM   1516  CD2 TRP A 101      -9.463  93.903 -13.691  1.00  0.82           C  
ATOM   1517  NE1 TRP A 101     -10.736  92.862 -15.199  1.00  0.82           N  
ATOM   1518  CE2 TRP A 101     -10.517  94.060 -14.596  1.00  0.82           C  
ATOM   1519  CE3 TRP A 101      -9.047  94.997 -12.932  1.00  0.82           C  
ATOM   1520  CZ2 TRP A 101     -11.162  95.269 -14.766  1.00  0.82           C  
ATOM   1521  CZ3 TRP A 101      -9.696  96.211 -13.101  1.00  0.82           C  
ATOM   1522  CH2 TRP A 101     -10.726  96.343 -13.995  1.00  0.82           C  
ATOM   1523  H   TRP A 101      -9.598  90.032 -12.498  1.00  0.82           H  
ATOM   1524  HA  TRP A 101      -7.601  90.396 -14.498  1.00  0.82           H  
ATOM   1525 1HB  TRP A 101      -8.196  91.903 -11.931  1.00  0.82           H  
ATOM   1526 2HB  TRP A 101      -7.021  92.442 -13.124  1.00  0.82           H  
ATOM   1527  HD1 TRP A 101      -9.806  90.896 -15.000  1.00  0.82           H  
ATOM   1528  HE1 TRP A 101     -11.445  92.684 -15.898  1.00  0.82           H  
ATOM   1529  HE3 TRP A 101      -8.229  94.897 -12.219  1.00  0.82           H  
ATOM   1530  HZ2 TRP A 101     -11.985  95.392 -15.471  1.00  0.82           H  
ATOM   1531  HZ3 TRP A 101      -9.366  97.061 -12.502  1.00  0.82           H  
ATOM   1532  HH2 TRP A 101     -11.214  97.311 -14.104  1.00  0.82           H  
ATOM   1533  N   GLY A 102      -5.366  89.844 -13.532  1.00  0.86           N  
ATOM   1534  CA  GLY A 102      -4.099  89.269 -13.083  1.00  0.86           C  
ATOM   1535  C   GLY A 102      -3.914  87.837 -13.608  1.00  0.86           C  
ATOM   1536  O   GLY A 102      -2.800  87.317 -13.626  1.00  0.86           O  
ATOM   1537  H   GLY A 102      -5.411  90.269 -14.447  1.00  0.86           H  
ATOM   1538 1HA  GLY A 102      -3.274  89.895 -13.424  1.00  0.86           H  
ATOM   1539 2HA  GLY A 102      -4.068  89.265 -11.994  1.00  0.86           H  
ATOM   1540  N   ASN A 103      -5.005  87.228 -14.098  1.00  0.88           N  
ATOM   1541  CA  ASN A 103      -4.977  85.879 -14.669  1.00  0.88           C  
ATOM   1542  C   ASN A 103      -5.168  85.960 -16.183  1.00  0.88           C  
ATOM   1543  O   ASN A 103      -5.544  84.990 -16.845  1.00  0.88           O  
ATOM   1544  CB  ASN A 103      -6.017  84.989 -14.020  1.00  0.88           C  
ATOM   1545  CG  ASN A 103      -5.702  84.706 -12.575  1.00  0.88           C  
ATOM   1546  OD1 ASN A 103      -4.811  83.906 -12.279  1.00  0.88           O  
ATOM   1547  ND2 ASN A 103      -6.407  85.340 -11.674  1.00  0.88           N  
ATOM   1548  H   ASN A 103      -5.914  87.690 -14.037  1.00  0.88           H  
ATOM   1549  HA  ASN A 103      -3.994  85.441 -14.493  1.00  0.88           H  
ATOM   1550 1HB  ASN A 103      -6.997  85.453 -14.093  1.00  0.88           H  
ATOM   1551 2HB  ASN A 103      -6.061  84.044 -14.554  1.00  0.88           H  
ATOM   1552 1HD2 ASN A 103      -6.229  85.185 -10.700  1.00  0.88           H  
ATOM   1553 2HD2 ASN A 103      -7.111  85.993 -11.955  1.00  0.88           H  
ATOM   1554  N   HIS A 104      -4.920  87.159 -16.706  1.00  0.88           N  
ATOM   1555  CA  HIS A 104      -4.975  87.516 -18.127  1.00  0.88           C  
ATOM   1556  C   HIS A 104      -6.328  87.349 -18.840  1.00  0.88           C  
ATOM   1557  O   HIS A 104      -6.355  87.028 -20.028  1.00  0.88           O  
ATOM   1558  CB  HIS A 104      -3.918  86.702 -18.878  1.00  0.88           C  
ATOM   1559  CG  HIS A 104      -2.542  86.865 -18.300  1.00  0.88           C  
ATOM   1560  ND1 HIS A 104      -1.815  88.033 -18.416  1.00  0.88           N  
ATOM   1561  CD2 HIS A 104      -1.773  86.011 -17.583  1.00  0.88           C  
ATOM   1562  CE1 HIS A 104      -0.654  87.886 -17.797  1.00  0.88           C  
ATOM   1563  NE2 HIS A 104      -0.605  86.669 -17.286  1.00  0.88           N  
ATOM   1564  H   HIS A 104      -4.625  87.872 -16.057  1.00  0.88           H  
ATOM   1565  HA  HIS A 104      -4.703  88.568 -18.221  1.00  0.88           H  
ATOM   1566 1HB  HIS A 104      -4.181  85.644 -18.870  1.00  0.88           H  
ATOM   1567 2HB  HIS A 104      -3.891  87.020 -19.919  1.00  0.88           H  
ATOM   1568  HD2 HIS A 104      -2.035  84.992 -17.293  1.00  0.88           H  
ATOM   1569  HE1 HIS A 104       0.128  88.641 -17.720  1.00  0.88           H  
ATOM   1570  HE2 HIS A 104       0.164  86.282 -16.756  1.00  0.88           H  
ATOM   1571  N   CYS A 105      -7.439  87.624 -18.149  1.00  0.85           N  
ATOM   1572  CA  CYS A 105      -8.759  87.534 -18.783  1.00  0.85           C  
ATOM   1573  C   CYS A 105      -9.440  88.859 -19.085  1.00  0.85           C  
ATOM   1574  O   CYS A 105     -10.363  88.916 -19.901  1.00  0.85           O  
ATOM   1575  CB  CYS A 105      -9.714  86.727 -17.911  1.00  0.85           C  
ATOM   1576  SG  CYS A 105      -9.256  85.040 -17.676  1.00  0.85           S  
ATOM   1577  H   CYS A 105      -7.368  87.865 -17.173  1.00  0.85           H  
ATOM   1578  HA  CYS A 105      -8.634  87.026 -19.734  1.00  0.85           H  
ATOM   1579 1HB  CYS A 105      -9.803  87.197 -16.925  1.00  0.85           H  
ATOM   1580 2HB  CYS A 105     -10.678  86.737 -18.351  1.00  0.85           H  
ATOM   1581  N   ASP A 106      -9.047  89.902 -18.367  1.00  0.81           N  
ATOM   1582  CA  ASP A 106      -9.651  91.234 -18.454  1.00  0.81           C  
ATOM   1583  C   ASP A 106     -11.178  91.196 -18.278  1.00  0.81           C  
ATOM   1584  O   ASP A 106     -11.914  92.001 -18.851  1.00  0.81           O  
ATOM   1585  CB  ASP A 106      -9.279  91.889 -19.782  1.00  0.81           C  
ATOM   1586  CG  ASP A 106      -7.759  92.090 -19.908  1.00  0.81           C  
ATOM   1587  OD1 ASP A 106      -7.081  91.986 -18.902  1.00  0.81           O  
ATOM   1588  OD2 ASP A 106      -7.294  92.343 -20.995  1.00  0.81           O  
ATOM   1589  H   ASP A 106      -8.278  89.772 -17.733  1.00  0.81           H  
ATOM   1590  HA  ASP A 106      -9.238  91.846 -17.652  1.00  0.81           H  
ATOM   1591 1HB  ASP A 106      -9.626  91.273 -20.613  1.00  0.81           H  
ATOM   1592 2HB  ASP A 106      -9.772  92.857 -19.862  1.00  0.81           H  
ATOM   1593  N   CYS A 107     -11.625  90.284 -17.430  1.00  0.76           N  
ATOM   1594  CA  CYS A 107     -13.017  90.082 -17.072  1.00  0.76           C  
ATOM   1595  C   CYS A 107     -13.032  89.204 -15.843  1.00  0.76           C  
ATOM   1596  O   CYS A 107     -12.001  88.632 -15.501  1.00  0.76           O  
ATOM   1597  CB  CYS A 107     -13.807  89.428 -18.218  1.00  0.76           C  
ATOM   1598  SG  CYS A 107     -13.239  87.762 -18.700  1.00  0.76           S  
ATOM   1599  H   CYS A 107     -10.940  89.672 -17.015  1.00  0.76           H  
ATOM   1600  HA  CYS A 107     -13.473  91.043 -16.830  1.00  0.76           H  
ATOM   1601 1HB  CYS A 107     -14.852  89.348 -17.931  1.00  0.76           H  
ATOM   1602 2HB  CYS A 107     -13.762  90.066 -19.103  1.00  0.76           H  
ATOM   1603  HG  CYS A 107     -12.080  88.182 -19.274  1.00  0.76           H  
ATOM   1604  N   PHE A 108     -14.186  89.062 -15.205  1.00  0.71           N  
ATOM   1605  CA  PHE A 108     -14.292  88.177 -14.050  1.00  0.71           C  
ATOM   1606  C   PHE A 108     -15.383  87.136 -14.242  1.00  0.71           C  
ATOM   1607  O   PHE A 108     -16.401  87.403 -14.888  1.00  0.71           O  
ATOM   1608  CB  PHE A 108     -14.596  88.977 -12.780  1.00  0.71           C  
ATOM   1609  CG  PHE A 108     -13.528  89.964 -12.351  1.00  0.71           C  
ATOM   1610  CD1 PHE A 108     -13.507  91.258 -12.847  1.00  0.71           C  
ATOM   1611  CD2 PHE A 108     -12.563  89.601 -11.429  1.00  0.71           C  
ATOM   1612  CE1 PHE A 108     -12.548  92.155 -12.427  1.00  0.71           C  
ATOM   1613  CE2 PHE A 108     -11.597  90.498 -11.013  1.00  0.71           C  
ATOM   1614  CZ  PHE A 108     -11.592  91.777 -11.514  1.00  0.71           C  
ATOM   1615  H   PHE A 108     -15.003  89.564 -15.522  1.00  0.71           H  
ATOM   1616  HA  PHE A 108     -13.348  87.650 -13.919  1.00  0.71           H  
ATOM   1617 1HB  PHE A 108     -15.526  89.524 -12.917  1.00  0.71           H  
ATOM   1618 2HB  PHE A 108     -14.755  88.280 -11.958  1.00  0.71           H  
ATOM   1619  HD1 PHE A 108     -14.263  91.568 -13.569  1.00  0.71           H  
ATOM   1620  HD2 PHE A 108     -12.576  88.583 -11.029  1.00  0.71           H  
ATOM   1621  HE1 PHE A 108     -12.547  93.170 -12.820  1.00  0.71           H  
ATOM   1622  HE2 PHE A 108     -10.844  90.192 -10.284  1.00  0.71           H  
ATOM   1623  HZ  PHE A 108     -10.837  92.493 -11.190  1.00  0.71           H  
ATOM   1624  N   GLY A 109     -15.185  85.964 -13.646  1.00  0.67           N  
ATOM   1625  CA  GLY A 109     -16.198  84.902 -13.690  1.00  0.67           C  
ATOM   1626  C   GLY A 109     -15.562  83.522 -13.619  1.00  0.67           C  
ATOM   1627  O   GLY A 109     -14.376  83.401 -13.333  1.00  0.67           O  
ATOM   1628  H   GLY A 109     -14.298  85.815 -13.159  1.00  0.67           H  
ATOM   1629 1HA  GLY A 109     -16.891  85.030 -12.859  1.00  0.67           H  
ATOM   1630 2HA  GLY A 109     -16.778  84.990 -14.608  1.00  0.67           H  
ATOM   1631  N   LYS A 110     -16.353  82.477 -13.845  1.00  0.63           N  
ATOM   1632  CA  LYS A 110     -15.819  81.117 -13.762  1.00  0.63           C  
ATOM   1633  C   LYS A 110     -15.391  80.578 -15.118  1.00  0.63           C  
ATOM   1634  O   LYS A 110     -16.209  80.423 -16.028  1.00  0.63           O  
ATOM   1635  CB  LYS A 110     -16.833  80.183 -13.120  1.00  0.63           C  
ATOM   1636  CG  LYS A 110     -17.125  80.513 -11.657  1.00  0.63           C  
ATOM   1637  CD  LYS A 110     -18.101  79.527 -11.027  1.00  0.63           C  
ATOM   1638  CE  LYS A 110     -18.474  79.939  -9.583  1.00  0.63           C  
ATOM   1639  NZ  LYS A 110     -17.318  79.835  -8.621  1.00  0.63           N  
ATOM   1640  H   LYS A 110     -17.326  82.622 -14.076  1.00  0.63           H  
ATOM   1641  HA  LYS A 110     -14.935  81.132 -13.129  1.00  0.63           H  
ATOM   1642 1HB  LYS A 110     -17.766  80.209 -13.679  1.00  0.63           H  
ATOM   1643 2HB  LYS A 110     -16.453  79.160 -13.163  1.00  0.63           H  
ATOM   1644 1HG  LYS A 110     -16.187  80.473 -11.103  1.00  0.63           H  
ATOM   1645 2HG  LYS A 110     -17.524  81.519 -11.576  1.00  0.63           H  
ATOM   1646 1HD  LYS A 110     -19.008  79.477 -11.629  1.00  0.63           H  
ATOM   1647 2HD  LYS A 110     -17.646  78.535 -11.006  1.00  0.63           H  
ATOM   1648 1HE  LYS A 110     -18.827  80.968  -9.593  1.00  0.63           H  
ATOM   1649 2HE  LYS A 110     -19.278  79.293  -9.233  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 110     -17.613  80.114  -7.703  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 110     -16.986  78.889  -8.590  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 110     -16.532  80.441  -8.902  1.00  0.63           H  
ATOM   1653  N   GLY A 111     -14.101  80.336 -15.258  1.00  0.60           N  
ATOM   1654  CA  GLY A 111     -13.540  79.859 -16.504  1.00  0.60           C  
ATOM   1655  C   GLY A 111     -13.482  78.351 -16.458  1.00  0.60           C  
ATOM   1656  O   GLY A 111     -14.020  77.738 -15.529  1.00  0.60           O  
ATOM   1657  H   GLY A 111     -13.494  80.459 -14.455  1.00  0.60           H  
ATOM   1658 1HA  GLY A 111     -14.143  80.190 -17.348  1.00  0.60           H  
ATOM   1659 2HA  GLY A 111     -12.541  80.266 -16.637  1.00  0.60           H  
ATOM   1660  N   SER A 112     -12.772  77.758 -17.412  1.00  0.58           N  
ATOM   1661  CA  SER A 112     -12.676  76.304 -17.477  1.00  0.58           C  
ATOM   1662  C   SER A 112     -11.242  75.833 -17.619  1.00  0.58           C  
ATOM   1663  O   SER A 112     -10.401  76.492 -18.237  1.00  0.58           O  
ATOM   1664  CB  SER A 112     -13.519  75.799 -18.633  1.00  0.58           C  
ATOM   1665  OG  SER A 112     -13.063  76.340 -19.848  1.00  0.58           O  
ATOM   1666  H   SER A 112     -12.316  78.348 -18.107  1.00  0.58           H  
ATOM   1667  HA  SER A 112     -13.075  75.885 -16.557  1.00  0.58           H  
ATOM   1668 1HB  SER A 112     -13.464  74.708 -18.670  1.00  0.58           H  
ATOM   1669 2HB  SER A 112     -14.561  76.072 -18.472  1.00  0.58           H  
ATOM   1670  HG  SER A 112     -13.182  77.300 -19.774  1.00  0.58           H  
ATOM   1671  N   ILE A 113     -10.971  74.676 -17.025  1.00  0.57           N  
ATOM   1672  CA  ILE A 113      -9.648  74.073 -17.051  1.00  0.57           C  
ATOM   1673  C   ILE A 113      -9.657  72.601 -17.442  1.00  0.57           C  
ATOM   1674  O   ILE A 113     -10.442  71.813 -16.905  1.00  0.57           O  
ATOM   1675  CB  ILE A 113      -8.977  74.211 -15.665  1.00  0.57           C  
ATOM   1676  CG1 ILE A 113      -8.879  75.680 -15.281  1.00  0.57           C  
ATOM   1677  CG2 ILE A 113      -7.556  73.592 -15.688  1.00  0.57           C  
ATOM   1678  CD1 ILE A 113      -8.425  75.898 -13.923  1.00  0.57           C  
ATOM   1679  H   ILE A 113     -11.714  74.209 -16.512  1.00  0.57           H  
ATOM   1680  HA  ILE A 113      -9.044  74.602 -17.780  1.00  0.57           H  
ATOM   1681  HB  ILE A 113      -9.587  73.708 -14.912  1.00  0.57           H  
ATOM   1682 1HG1 ILE A 113      -8.203  76.172 -15.952  1.00  0.57           H  
ATOM   1683 2HG1 ILE A 113      -9.850  76.147 -15.353  1.00  0.57           H  
ATOM   1684 1HG2 ILE A 113      -7.095  73.708 -14.709  1.00  0.57           H  
ATOM   1685 2HG2 ILE A 113      -7.605  72.535 -15.937  1.00  0.57           H  
ATOM   1686 3HG2 ILE A 113      -6.952  74.111 -16.435  1.00  0.57           H  
ATOM   1687 1HD1 ILE A 113      -8.393  76.969 -13.742  1.00  0.57           H  
ATOM   1688 2HD1 ILE A 113      -9.116  75.437 -13.243  1.00  0.57           H  
ATOM   1689 3HD1 ILE A 113      -7.430  75.474 -13.779  1.00  0.57           H  
ATOM   1690  N   VAL A 114      -8.774  72.235 -18.365  1.00  0.57           N  
ATOM   1691  CA  VAL A 114      -8.596  70.838 -18.747  1.00  0.57           C  
ATOM   1692  C   VAL A 114      -7.206  70.372 -18.440  1.00  0.57           C  
ATOM   1693  O   VAL A 114      -6.211  71.029 -18.758  1.00  0.57           O  
ATOM   1694  CB  VAL A 114      -8.898  70.547 -20.225  1.00  0.57           C  
ATOM   1695  CG1 VAL A 114      -8.532  69.098 -20.568  1.00  0.57           C  
ATOM   1696  CG2 VAL A 114     -10.347  70.722 -20.473  1.00  0.57           C  
ATOM   1697  H   VAL A 114      -8.172  72.951 -18.775  1.00  0.57           H  
ATOM   1698  HA  VAL A 114      -9.284  70.237 -18.160  1.00  0.57           H  
ATOM   1699  HB  VAL A 114      -8.337  71.196 -20.847  1.00  0.57           H  
ATOM   1700 1HG1 VAL A 114      -8.751  68.913 -21.602  1.00  0.57           H  
ATOM   1701 2HG1 VAL A 114      -7.478  68.929 -20.407  1.00  0.57           H  
ATOM   1702 3HG1 VAL A 114      -9.108  68.411 -19.946  1.00  0.57           H  
ATOM   1703 1HG2 VAL A 114     -10.567  70.498 -21.516  1.00  0.57           H  
ATOM   1704 2HG2 VAL A 114     -10.882  70.033 -19.838  1.00  0.57           H  
ATOM   1705 3HG2 VAL A 114     -10.648  71.734 -20.246  1.00  0.57           H  
ATOM   1706  N   ALA A 115      -7.133  69.219 -17.812  1.00  0.58           N  
ATOM   1707  CA  ALA A 115      -5.840  68.692 -17.466  1.00  0.58           C  
ATOM   1708  C   ALA A 115      -5.734  67.265 -17.871  1.00  0.58           C  
ATOM   1709  O   ALA A 115      -6.607  66.450 -17.570  1.00  0.58           O  
ATOM   1710  CB  ALA A 115      -5.625  68.815 -15.986  1.00  0.58           C  
ATOM   1711  H   ALA A 115      -7.994  68.717 -17.586  1.00  0.58           H  
ATOM   1712  HA  ALA A 115      -5.079  69.253 -18.001  1.00  0.58           H  
ATOM   1713 1HB  ALA A 115      -4.655  68.451 -15.717  1.00  0.58           H  
ATOM   1714 2HB  ALA A 115      -5.705  69.855 -15.722  1.00  0.58           H  
ATOM   1715 3HB  ALA A 115      -6.383  68.241 -15.475  1.00  0.58           H  
ATOM   1716  N   CYS A 116      -4.648  66.959 -18.550  1.00  0.60           N  
ATOM   1717  CA  CYS A 116      -4.414  65.615 -19.005  1.00  0.60           C  
ATOM   1718  C   CYS A 116      -3.095  65.050 -18.558  1.00  0.60           C  
ATOM   1719  O   CYS A 116      -2.105  65.771 -18.371  1.00  0.60           O  
ATOM   1720  CB  CYS A 116      -4.473  65.547 -20.522  1.00  0.60           C  
ATOM   1721  SG  CYS A 116      -6.097  65.911 -21.257  1.00  0.60           S  
ATOM   1722  H   CYS A 116      -3.972  67.691 -18.772  1.00  0.60           H  
ATOM   1723  HA  CYS A 116      -5.193  64.986 -18.607  1.00  0.60           H  
ATOM   1724 1HB  CYS A 116      -3.756  66.256 -20.937  1.00  0.60           H  
ATOM   1725 2HB  CYS A 116      -4.167  64.571 -20.842  1.00  0.60           H  
ATOM   1726  N   ALA A 117      -3.056  63.731 -18.470  1.00  0.63           N  
ATOM   1727  CA  ALA A 117      -1.797  63.066 -18.220  1.00  0.63           C  
ATOM   1728  C   ALA A 117      -1.716  61.716 -18.892  1.00  0.63           C  
ATOM   1729  O   ALA A 117      -2.688  60.960 -18.961  1.00  0.63           O  
ATOM   1730  CB  ALA A 117      -1.577  62.912 -16.747  1.00  0.63           C  
ATOM   1731  H   ALA A 117      -3.927  63.207 -18.558  1.00  0.63           H  
ATOM   1732  HA  ALA A 117      -1.010  63.676 -18.640  1.00  0.63           H  
ATOM   1733 1HB  ALA A 117      -0.633  62.436 -16.608  1.00  0.63           H  
ATOM   1734 2HB  ALA A 117      -1.558  63.876 -16.296  1.00  0.63           H  
ATOM   1735 3HB  ALA A 117      -2.354  62.331 -16.313  1.00  0.63           H  
ATOM   1736  N   LYS A 118      -0.521  61.423 -19.383  1.00  0.68           N  
ATOM   1737  CA  LYS A 118      -0.231  60.162 -20.038  1.00  0.68           C  
ATOM   1738  C   LYS A 118       0.385  59.195 -19.068  1.00  0.68           C  
ATOM   1739  O   LYS A 118       1.356  59.542 -18.378  1.00  0.68           O  
ATOM   1740  CB  LYS A 118       0.692  60.383 -21.225  1.00  0.68           C  
ATOM   1741  CG  LYS A 118       0.058  61.178 -22.339  1.00  0.68           C  
ATOM   1742  CD  LYS A 118       0.976  61.326 -23.529  1.00  0.68           C  
ATOM   1743  CE  LYS A 118       0.304  62.117 -24.646  1.00  0.68           C  
ATOM   1744  NZ  LYS A 118      -0.880  61.388 -25.200  1.00  0.68           N  
ATOM   1745  H   LYS A 118       0.218  62.111 -19.271  1.00  0.68           H  
ATOM   1746  HA  LYS A 118      -1.161  59.727 -20.398  1.00  0.68           H  
ATOM   1747 1HB  LYS A 118       1.586  60.906 -20.895  1.00  0.68           H  
ATOM   1748 2HB  LYS A 118       1.002  59.419 -21.627  1.00  0.68           H  
ATOM   1749 1HG  LYS A 118      -0.831  60.657 -22.656  1.00  0.68           H  
ATOM   1750 2HG  LYS A 118      -0.230  62.163 -21.974  1.00  0.68           H  
ATOM   1751 1HD  LYS A 118       1.890  61.836 -23.232  1.00  0.68           H  
ATOM   1752 2HD  LYS A 118       1.238  60.339 -23.907  1.00  0.68           H  
ATOM   1753 1HE  LYS A 118      -0.023  63.086 -24.268  1.00  0.68           H  
ATOM   1754 2HE  LYS A 118       1.024  62.274 -25.448  1.00  0.68           H  
ATOM   1755 1HZ  LYS A 118      -1.297  61.929 -25.966  1.00  0.68           H  
ATOM   1756 2HZ  LYS A 118      -0.581  60.497 -25.564  1.00  0.68           H  
ATOM   1757 3HZ  LYS A 118      -1.598  61.231 -24.471  1.00  0.68           H  
ATOM   1758  N   PHE A 119      -0.154  57.979 -19.065  1.00  0.73           N  
ATOM   1759  CA  PHE A 119       0.291  56.943 -18.153  1.00  0.73           C  
ATOM   1760  C   PHE A 119       0.864  55.714 -18.816  1.00  0.73           C  
ATOM   1761  O   PHE A 119       0.479  55.340 -19.926  1.00  0.73           O  
ATOM   1762  CB  PHE A 119      -0.863  56.537 -17.243  1.00  0.73           C  
ATOM   1763  CG  PHE A 119      -1.224  57.639 -16.385  1.00  0.73           C  
ATOM   1764  CD1 PHE A 119      -2.158  58.551 -16.791  1.00  0.73           C  
ATOM   1765  CD2 PHE A 119      -0.583  57.815 -15.181  1.00  0.73           C  
ATOM   1766  CE1 PHE A 119      -2.437  59.613 -16.017  1.00  0.73           C  
ATOM   1767  CE2 PHE A 119      -0.868  58.888 -14.413  1.00  0.73           C  
ATOM   1768  CZ  PHE A 119      -1.782  59.789 -14.838  1.00  0.73           C  
ATOM   1769  H   PHE A 119      -0.946  57.782 -19.686  1.00  0.73           H  
ATOM   1770  HA  PHE A 119       1.070  57.370 -17.529  1.00  0.73           H  
ATOM   1771 1HB  PHE A 119      -1.731  56.259 -17.841  1.00  0.73           H  
ATOM   1772 2HB  PHE A 119      -0.581  55.687 -16.633  1.00  0.73           H  
ATOM   1773  HD1 PHE A 119      -2.665  58.421 -17.755  1.00  0.73           H  
ATOM   1774  HD2 PHE A 119       0.172  57.091 -14.858  1.00  0.73           H  
ATOM   1775  HE1 PHE A 119      -3.169  60.328 -16.349  1.00  0.73           H  
ATOM   1776  HE2 PHE A 119      -0.360  59.038 -13.470  1.00  0.73           H  
ATOM   1777  HZ  PHE A 119      -1.979  60.647 -14.233  1.00  0.73           H  
ATOM   1778  N   ALA A 120       1.766  55.063 -18.092  1.00  0.79           N  
ATOM   1779  CA  ALA A 120       2.352  53.811 -18.541  1.00  0.79           C  
ATOM   1780  C   ALA A 120       2.553  52.878 -17.366  1.00  0.79           C  
ATOM   1781  O   ALA A 120       2.903  53.308 -16.270  1.00  0.79           O  
ATOM   1782  CB  ALA A 120       3.679  54.077 -19.224  1.00  0.79           C  
ATOM   1783  H   ALA A 120       2.059  55.479 -17.206  1.00  0.79           H  
ATOM   1784  HA  ALA A 120       1.666  53.335 -19.241  1.00  0.79           H  
ATOM   1785 1HB  ALA A 120       4.105  53.133 -19.566  1.00  0.79           H  
ATOM   1786 2HB  ALA A 120       3.521  54.737 -20.078  1.00  0.79           H  
ATOM   1787 3HB  ALA A 120       4.361  54.551 -18.518  1.00  0.79           H  
ATOM   1788  N   CYS A 121       2.360  51.589 -17.585  1.00  0.84           N  
ATOM   1789  CA  CYS A 121       2.522  50.654 -16.482  1.00  0.84           C  
ATOM   1790  C   CYS A 121       3.842  49.930 -16.497  1.00  0.84           C  
ATOM   1791  O   CYS A 121       4.322  49.490 -17.545  1.00  0.84           O  
ATOM   1792  CB  CYS A 121       1.359  49.691 -16.468  1.00  0.84           C  
ATOM   1793  SG  CYS A 121      -0.181  50.577 -16.159  1.00  0.84           S  
ATOM   1794  H   CYS A 121       2.083  51.259 -18.499  1.00  0.84           H  
ATOM   1795  HA  CYS A 121       2.477  51.203 -15.554  1.00  0.84           H  
ATOM   1796 1HB  CYS A 121       1.282  49.181 -17.419  1.00  0.84           H  
ATOM   1797 2HB  CYS A 121       1.507  48.950 -15.682  1.00  0.84           H  
ATOM   1798  N   GLU A 122       4.429  49.823 -15.314  1.00  0.87           N  
ATOM   1799  CA  GLU A 122       5.705  49.139 -15.151  1.00  0.87           C  
ATOM   1800  C   GLU A 122       5.559  47.637 -15.384  1.00  0.87           C  
ATOM   1801  O   GLU A 122       4.573  47.022 -14.983  1.00  0.87           O  
ATOM   1802  CB  GLU A 122       6.343  49.478 -13.800  1.00  0.87           C  
ATOM   1803  CG  GLU A 122       7.731  48.870 -13.579  1.00  0.87           C  
ATOM   1804  CD  GLU A 122       8.408  49.380 -12.339  1.00  0.87           C  
ATOM   1805  OE1 GLU A 122       7.815  50.165 -11.639  1.00  0.87           O  
ATOM   1806  OE2 GLU A 122       9.531  49.016 -12.105  1.00  0.87           O  
ATOM   1807  H   GLU A 122       3.950  50.217 -14.495  1.00  0.87           H  
ATOM   1808  HA  GLU A 122       6.382  49.518 -15.918  1.00  0.87           H  
ATOM   1809 1HB  GLU A 122       6.437  50.560 -13.709  1.00  0.87           H  
ATOM   1810 2HB  GLU A 122       5.706  49.151 -13.007  1.00  0.87           H  
ATOM   1811 1HG  GLU A 122       7.627  47.795 -13.482  1.00  0.87           H  
ATOM   1812 2HG  GLU A 122       8.356  49.074 -14.446  1.00  0.87           H  
ATOM   1813  N   ALA A 123       6.554  47.041 -16.036  1.00  0.88           N  
ATOM   1814  CA  ALA A 123       6.538  45.620 -16.399  1.00  0.88           C  
ATOM   1815  C   ALA A 123       6.322  44.680 -15.216  1.00  0.88           C  
ATOM   1816  O   ALA A 123       5.738  43.610 -15.370  1.00  0.88           O  
ATOM   1817  CB  ALA A 123       7.845  45.257 -17.069  1.00  0.88           C  
ATOM   1818  H   ALA A 123       7.342  47.607 -16.319  1.00  0.88           H  
ATOM   1819  HA  ALA A 123       5.724  45.466 -17.101  1.00  0.88           H  
ATOM   1820 1HB  ALA A 123       7.817  44.212 -17.376  1.00  0.88           H  
ATOM   1821 2HB  ALA A 123       7.993  45.889 -17.944  1.00  0.88           H  
ATOM   1822 3HB  ALA A 123       8.666  45.406 -16.369  1.00  0.88           H  
ATOM   1823  N   LYS A 124       6.804  45.063 -14.045  1.00  0.86           N  
ATOM   1824  CA  LYS A 124       6.683  44.236 -12.851  1.00  0.86           C  
ATOM   1825  C   LYS A 124       5.519  44.677 -11.965  1.00  0.86           C  
ATOM   1826  O   LYS A 124       5.433  44.283 -10.806  1.00  0.86           O  
ATOM   1827  CB  LYS A 124       7.987  44.257 -12.067  1.00  0.86           C  
ATOM   1828  CG  LYS A 124       9.160  43.621 -12.814  1.00  0.86           C  
ATOM   1829  CD  LYS A 124      10.433  43.640 -11.981  1.00  0.86           C  
ATOM   1830  CE  LYS A 124      11.585  42.967 -12.712  1.00  0.86           C  
ATOM   1831  NZ  LYS A 124      12.842  43.008 -11.918  1.00  0.86           N  
ATOM   1832  H   LYS A 124       7.267  45.959 -13.978  1.00  0.86           H  
ATOM   1833  HA  LYS A 124       6.490  43.207 -13.158  1.00  0.86           H  
ATOM   1834 1HB  LYS A 124       8.247  45.287 -11.817  1.00  0.86           H  
ATOM   1835 2HB  LYS A 124       7.852  43.707 -11.129  1.00  0.86           H  
ATOM   1836 1HG  LYS A 124       8.911  42.581 -13.045  1.00  0.86           H  
ATOM   1837 2HG  LYS A 124       9.333  44.153 -13.748  1.00  0.86           H  
ATOM   1838 1HD  LYS A 124      10.707  44.671 -11.747  1.00  0.86           H  
ATOM   1839 2HD  LYS A 124      10.253  43.105 -11.046  1.00  0.86           H  
ATOM   1840 1HE  LYS A 124      11.322  41.926 -12.905  1.00  0.86           H  
ATOM   1841 2HE  LYS A 124      11.750  43.472 -13.663  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 124      13.580  42.551 -12.431  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 124      13.097  43.968 -11.741  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 124      12.697  42.530 -11.039  1.00  0.86           H  
ATOM   1845  N   LYS A 125       4.674  45.571 -12.475  1.00  0.83           N  
ATOM   1846  CA  LYS A 125       3.550  46.105 -11.714  1.00  0.83           C  
ATOM   1847  C   LYS A 125       2.213  45.923 -12.415  1.00  0.83           C  
ATOM   1848  O   LYS A 125       1.318  46.782 -12.327  1.00  0.83           O  
ATOM   1849  CB  LYS A 125       3.788  47.546 -11.395  1.00  0.83           C  
ATOM   1850  CG  LYS A 125       5.057  47.797 -10.552  1.00  0.83           C  
ATOM   1851  CD  LYS A 125       4.893  47.208  -9.155  1.00  0.83           C  
ATOM   1852  CE  LYS A 125       6.099  47.470  -8.273  1.00  0.83           C  
ATOM   1853  NZ  LYS A 125       5.910  46.880  -6.918  1.00  0.83           N  
ATOM   1854  H   LYS A 125       4.782  45.890 -13.435  1.00  0.83           H  
ATOM   1855  HA  LYS A 125       3.490  45.562 -10.771  1.00  0.83           H  
ATOM   1856 1HB  LYS A 125       3.825  48.128 -12.315  1.00  0.83           H  
ATOM   1857 2HB  LYS A 125       2.947  47.895 -10.822  1.00  0.83           H  
ATOM   1858 1HG  LYS A 125       5.917  47.339 -11.035  1.00  0.83           H  
ATOM   1859 2HG  LYS A 125       5.263  48.861 -10.473  1.00  0.83           H  
ATOM   1860 1HD  LYS A 125       4.016  47.652  -8.673  1.00  0.83           H  
ATOM   1861 2HD  LYS A 125       4.734  46.134  -9.217  1.00  0.83           H  
ATOM   1862 1HE  LYS A 125       6.984  47.034  -8.734  1.00  0.83           H  
ATOM   1863 2HE  LYS A 125       6.244  48.546  -8.172  1.00  0.83           H  
ATOM   1864 1HZ  LYS A 125       6.708  47.067  -6.339  1.00  0.83           H  
ATOM   1865 2HZ  LYS A 125       5.072  47.311  -6.498  1.00  0.83           H  
ATOM   1866 3HZ  LYS A 125       5.771  45.885  -6.996  1.00  0.83           H  
ATOM   1867  N   LYS A 126       2.122  44.835 -13.161  1.00  0.79           N  
ATOM   1868  CA  LYS A 126       0.922  44.436 -13.876  1.00  0.79           C  
ATOM   1869  C   LYS A 126       0.494  43.035 -13.462  1.00  0.79           C  
ATOM   1870  O   LYS A 126       1.306  42.237 -12.958  1.00  0.79           O  
ATOM   1871  CB  LYS A 126       1.101  44.517 -15.399  1.00  0.79           C  
ATOM   1872  CG  LYS A 126       1.244  45.946 -15.962  1.00  0.79           C  
ATOM   1873  CD  LYS A 126       1.404  45.930 -17.480  1.00  0.79           C  
ATOM   1874  CE  LYS A 126       2.828  45.573 -17.870  1.00  0.79           C  
ATOM   1875  NZ  LYS A 126       3.041  45.601 -19.345  1.00  0.79           N  
ATOM   1876  H   LYS A 126       2.928  44.226 -13.199  1.00  0.79           H  
ATOM   1877  HA  LYS A 126       0.113  45.112 -13.600  1.00  0.79           H  
ATOM   1878 1HB  LYS A 126       1.986  43.951 -15.690  1.00  0.79           H  
ATOM   1879 2HB  LYS A 126       0.237  44.054 -15.887  1.00  0.79           H  
ATOM   1880 1HG  LYS A 126       0.354  46.525 -15.708  1.00  0.79           H  
ATOM   1881 2HG  LYS A 126       2.111  46.434 -15.518  1.00  0.79           H  
ATOM   1882 1HD  LYS A 126       0.718  45.195 -17.911  1.00  0.79           H  
ATOM   1883 2HD  LYS A 126       1.158  46.903 -17.887  1.00  0.79           H  
ATOM   1884 1HE  LYS A 126       3.497  46.298 -17.407  1.00  0.79           H  
ATOM   1885 2HE  LYS A 126       3.068  44.580 -17.492  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 126       4.004  45.372 -19.543  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 126       2.434  44.924 -19.792  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 126       2.837  46.522 -19.697  1.00  0.79           H  
ATOM   1889  N   ALA A 127      -0.780  42.749 -13.697  1.00  0.77           N  
ATOM   1890  CA  ALA A 127      -1.325  41.432 -13.438  1.00  0.77           C  
ATOM   1891  C   ALA A 127      -2.136  40.969 -14.658  1.00  0.77           C  
ATOM   1892  O   ALA A 127      -2.707  41.788 -15.373  1.00  0.77           O  
ATOM   1893  CB  ALA A 127      -2.170  41.464 -12.164  1.00  0.77           C  
ATOM   1894  H   ALA A 127      -1.377  43.481 -14.077  1.00  0.77           H  
ATOM   1895  HA  ALA A 127      -0.492  40.753 -13.310  1.00  0.77           H  
ATOM   1896 1HB  ALA A 127      -2.537  40.470 -11.961  1.00  0.77           H  
ATOM   1897 2HB  ALA A 127      -1.553  41.791 -11.334  1.00  0.77           H  
ATOM   1898 3HB  ALA A 127      -3.000  42.147 -12.286  1.00  0.77           H  
ATOM   1899  N   THR A 128      -2.165  39.667 -14.931  1.00  0.75           N  
ATOM   1900  CA  THR A 128      -2.906  39.190 -16.106  1.00  0.75           C  
ATOM   1901  C   THR A 128      -3.954  38.128 -15.814  1.00  0.75           C  
ATOM   1902  O   THR A 128      -3.671  37.110 -15.180  1.00  0.75           O  
ATOM   1903  CB  THR A 128      -1.939  38.651 -17.167  1.00  0.75           C  
ATOM   1904  OG1 THR A 128      -1.043  39.695 -17.583  1.00  0.75           O  
ATOM   1905  CG2 THR A 128      -2.715  38.138 -18.354  1.00  0.75           C  
ATOM   1906  H   THR A 128      -1.682  39.027 -14.307  1.00  0.75           H  
ATOM   1907  HA  THR A 128      -3.433  40.036 -16.543  1.00  0.75           H  
ATOM   1908  HB  THR A 128      -1.353  37.833 -16.745  1.00  0.75           H  
ATOM   1909  HG1 THR A 128      -1.557  40.471 -17.839  1.00  0.75           H  
ATOM   1910 1HG2 THR A 128      -2.017  37.755 -19.091  1.00  0.75           H  
ATOM   1911 2HG2 THR A 128      -3.385  37.337 -18.050  1.00  0.75           H  
ATOM   1912 3HG2 THR A 128      -3.302  38.951 -18.781  1.00  0.75           H  
ATOM   1913  N   GLY A 129      -5.182  38.381 -16.267  1.00  0.76           N  
ATOM   1914  CA  GLY A 129      -6.281  37.456 -16.083  1.00  0.76           C  
ATOM   1915  C   GLY A 129      -6.400  36.516 -17.277  1.00  0.76           C  
ATOM   1916  O   GLY A 129      -6.484  36.976 -18.433  1.00  0.76           O  
ATOM   1917  H   GLY A 129      -5.346  39.232 -16.780  1.00  0.76           H  
ATOM   1918 1HA  GLY A 129      -6.143  36.904 -15.168  1.00  0.76           H  
ATOM   1919 2HA  GLY A 129      -7.206  38.018 -15.970  1.00  0.76           H  
ATOM   1920  N   TYR A 130      -6.537  35.221 -16.986  1.00  0.79           N  
ATOM   1921  CA  TYR A 130      -6.705  34.211 -18.018  1.00  0.79           C  
ATOM   1922  C   TYR A 130      -7.949  33.369 -17.748  1.00  0.79           C  
ATOM   1923  O   TYR A 130      -8.148  32.877 -16.637  1.00  0.79           O  
ATOM   1924  CB  TYR A 130      -5.534  33.251 -18.010  1.00  0.79           C  
ATOM   1925  CG  TYR A 130      -4.143  33.801 -18.159  1.00  0.79           C  
ATOM   1926  CD1 TYR A 130      -3.476  34.283 -17.040  1.00  0.79           C  
ATOM   1927  CD2 TYR A 130      -3.502  33.767 -19.378  1.00  0.79           C  
ATOM   1928  CE1 TYR A 130      -2.191  34.736 -17.148  1.00  0.79           C  
ATOM   1929  CE2 TYR A 130      -2.207  34.228 -19.488  1.00  0.79           C  
ATOM   1930  CZ  TYR A 130      -1.549  34.708 -18.374  1.00  0.79           C  
ATOM   1931  OH  TYR A 130      -0.246  35.152 -18.474  1.00  0.79           O  
ATOM   1932  H   TYR A 130      -6.439  34.937 -16.012  1.00  0.79           H  
ATOM   1933  HA  TYR A 130      -6.816  34.696 -18.983  1.00  0.79           H  
ATOM   1934 1HB  TYR A 130      -5.571  32.627 -17.123  1.00  0.79           H  
ATOM   1935 2HB  TYR A 130      -5.702  32.633 -18.851  1.00  0.79           H  
ATOM   1936  HD1 TYR A 130      -3.973  34.300 -16.068  1.00  0.79           H  
ATOM   1937  HD2 TYR A 130      -4.015  33.368 -20.250  1.00  0.79           H  
ATOM   1938  HE1 TYR A 130      -1.673  35.113 -16.276  1.00  0.79           H  
ATOM   1939  HE2 TYR A 130      -1.697  34.199 -20.451  1.00  0.79           H  
ATOM   1940  HH  TYR A 130       0.170  35.153 -17.575  1.00  0.79           H  
ATOM   1941  N   VAL A 131      -8.766  33.145 -18.755  1.00  0.83           N  
ATOM   1942  CA  VAL A 131      -9.987  32.371 -18.542  1.00  0.83           C  
ATOM   1943  C   VAL A 131      -9.739  30.886 -18.740  1.00  0.83           C  
ATOM   1944  O   VAL A 131      -9.103  30.484 -19.723  1.00  0.83           O  
ATOM   1945  CB  VAL A 131     -11.087  32.852 -19.501  1.00  0.83           C  
ATOM   1946  CG1 VAL A 131     -12.346  32.005 -19.342  1.00  0.83           C  
ATOM   1947  CG2 VAL A 131     -11.373  34.312 -19.239  1.00  0.83           C  
ATOM   1948  H   VAL A 131      -8.550  33.534 -19.672  1.00  0.83           H  
ATOM   1949  HA  VAL A 131     -10.330  32.528 -17.519  1.00  0.83           H  
ATOM   1950  HB  VAL A 131     -10.738  32.739 -20.518  1.00  0.83           H  
ATOM   1951 1HG1 VAL A 131     -13.109  32.353 -20.037  1.00  0.83           H  
ATOM   1952 2HG1 VAL A 131     -12.122  30.961 -19.552  1.00  0.83           H  
ATOM   1953 3HG1 VAL A 131     -12.721  32.093 -18.318  1.00  0.83           H  
ATOM   1954 1HG2 VAL A 131     -12.129  34.669 -19.938  1.00  0.83           H  
ATOM   1955 2HG2 VAL A 131     -11.731  34.438 -18.247  1.00  0.83           H  
ATOM   1956 3HG2 VAL A 131     -10.462  34.882 -19.367  1.00  0.83           H  
ATOM   1957  N   TYR A 132     -10.197  30.043 -17.815  1.00  0.87           N  
ATOM   1958  CA  TYR A 132      -9.952  28.631 -18.076  1.00  0.87           C  
ATOM   1959  C   TYR A 132     -10.946  28.090 -19.110  1.00  0.87           C  
ATOM   1960  O   TYR A 132     -12.155  28.296 -19.007  1.00  0.87           O  
ATOM   1961  CB  TYR A 132     -10.129  27.756 -16.843  1.00  0.87           C  
ATOM   1962  CG  TYR A 132      -9.170  27.813 -15.705  1.00  0.87           C  
ATOM   1963  CD1 TYR A 132      -9.537  28.433 -14.537  1.00  0.87           C  
ATOM   1964  CD2 TYR A 132      -7.960  27.211 -15.807  1.00  0.87           C  
ATOM   1965  CE1 TYR A 132      -8.680  28.440 -13.467  1.00  0.87           C  
ATOM   1966  CE2 TYR A 132      -7.091  27.222 -14.751  1.00  0.87           C  
ATOM   1967  CZ  TYR A 132      -7.452  27.825 -13.583  1.00  0.87           C  
ATOM   1968  OH  TYR A 132      -6.587  27.829 -12.522  1.00  0.87           O  
ATOM   1969  H   TYR A 132     -10.691  30.368 -16.976  1.00  0.87           H  
ATOM   1970  HA  TYR A 132      -8.944  28.510 -18.471  1.00  0.87           H  
ATOM   1971 1HB  TYR A 132     -11.082  27.969 -16.443  1.00  0.87           H  
ATOM   1972 2HB  TYR A 132     -10.168  26.739 -17.182  1.00  0.87           H  
ATOM   1973  HD1 TYR A 132     -10.509  28.905 -14.468  1.00  0.87           H  
ATOM   1974  HD2 TYR A 132      -7.704  26.723 -16.718  1.00  0.87           H  
ATOM   1975  HE1 TYR A 132      -8.961  28.920 -12.538  1.00  0.87           H  
ATOM   1976  HE2 TYR A 132      -6.117  26.742 -14.832  1.00  0.87           H  
ATOM   1977  HH  TYR A 132      -5.795  27.336 -12.749  1.00  0.87           H  
ATOM   1978  N   ASP A 133     -10.423  27.345 -20.075  1.00  0.90           N  
ATOM   1979  CA  ASP A 133     -11.218  26.633 -21.068  1.00  0.90           C  
ATOM   1980  C   ASP A 133     -11.339  25.197 -20.614  1.00  0.90           C  
ATOM   1981  O   ASP A 133     -10.342  24.470 -20.563  1.00  0.90           O  
ATOM   1982  CB  ASP A 133     -10.625  26.729 -22.476  1.00  0.90           C  
ATOM   1983  CG  ASP A 133     -11.484  25.998 -23.583  1.00  0.90           C  
ATOM   1984  OD1 ASP A 133     -12.258  25.087 -23.269  1.00  0.90           O  
ATOM   1985  OD2 ASP A 133     -11.342  26.370 -24.728  1.00  0.90           O  
ATOM   1986  H   ASP A 133      -9.418  27.262 -20.118  1.00  0.90           H  
ATOM   1987  HA  ASP A 133     -12.218  27.069 -21.096  1.00  0.90           H  
ATOM   1988 1HB  ASP A 133     -10.521  27.780 -22.755  1.00  0.90           H  
ATOM   1989 2HB  ASP A 133      -9.621  26.298 -22.475  1.00  0.90           H  
ATOM   1990  N   VAL A 134     -12.538  24.790 -20.244  1.00  0.91           N  
ATOM   1991  CA  VAL A 134     -12.743  23.476 -19.671  1.00  0.91           C  
ATOM   1992  C   VAL A 134     -12.341  22.317 -20.576  1.00  0.91           C  
ATOM   1993  O   VAL A 134     -11.942  21.265 -20.084  1.00  0.91           O  
ATOM   1994  CB  VAL A 134     -14.221  23.320 -19.273  1.00  0.91           C  
ATOM   1995  CG1 VAL A 134     -14.561  24.313 -18.197  1.00  0.91           C  
ATOM   1996  CG2 VAL A 134     -15.104  23.545 -20.496  1.00  0.91           C  
ATOM   1997  H   VAL A 134     -13.322  25.423 -20.345  1.00  0.91           H  
ATOM   1998  HA  VAL A 134     -12.145  23.420 -18.768  1.00  0.91           H  
ATOM   1999  HB  VAL A 134     -14.393  22.329 -18.875  1.00  0.91           H  
ATOM   2000 1HG1 VAL A 134     -15.607  24.205 -17.904  1.00  0.91           H  
ATOM   2001 2HG1 VAL A 134     -13.936  24.110 -17.353  1.00  0.91           H  
ATOM   2002 3HG1 VAL A 134     -14.387  25.330 -18.554  1.00  0.91           H  
ATOM   2003 1HG2 VAL A 134     -16.149  23.439 -20.212  1.00  0.91           H  
ATOM   2004 2HG2 VAL A 134     -14.934  24.548 -20.889  1.00  0.91           H  
ATOM   2005 3HG2 VAL A 134     -14.873  22.813 -21.265  1.00  0.91           H  
ATOM   2006  N   ASN A 135     -12.315  22.514 -21.894  1.00  0.91           N  
ATOM   2007  CA  ASN A 135     -11.994  21.390 -22.771  1.00  0.91           C  
ATOM   2008  C   ASN A 135     -10.506  21.168 -22.923  1.00  0.91           C  
ATOM   2009  O   ASN A 135     -10.072  20.246 -23.619  1.00  0.91           O  
ATOM   2010  CB  ASN A 135     -12.651  21.562 -24.117  1.00  0.91           C  
ATOM   2011  CG  ASN A 135     -14.133  21.320 -24.057  1.00  0.91           C  
ATOM   2012  OD1 ASN A 135     -14.604  20.540 -23.210  1.00  0.91           O  
ATOM   2013  ND2 ASN A 135     -14.873  21.964 -24.927  1.00  0.91           N  
ATOM   2014  H   ASN A 135     -12.528  23.436 -22.298  1.00  0.91           H  
ATOM   2015  HA  ASN A 135     -12.397  20.485 -22.321  1.00  0.91           H  
ATOM   2016 1HB  ASN A 135     -12.465  22.578 -24.484  1.00  0.91           H  
ATOM   2017 2HB  ASN A 135     -12.206  20.866 -24.827  1.00  0.91           H  
ATOM   2018 1HD2 ASN A 135     -15.864  21.842 -24.932  1.00  0.91           H  
ATOM   2019 2HD2 ASN A 135     -14.441  22.586 -25.583  1.00  0.91           H  
ATOM   2020  N   LYS A 136      -9.724  22.011 -22.271  1.00  0.88           N  
ATOM   2021  CA  LYS A 136      -8.287  21.899 -22.301  1.00  0.88           C  
ATOM   2022  C   LYS A 136      -7.748  21.503 -20.928  1.00  0.88           C  
ATOM   2023  O   LYS A 136      -6.530  21.409 -20.747  1.00  0.88           O  
ATOM   2024  CB  LYS A 136      -7.673  23.218 -22.753  1.00  0.88           C  
ATOM   2025  CG  LYS A 136      -8.124  23.706 -24.143  1.00  0.88           C  
ATOM   2026  CD  LYS A 136      -7.680  22.767 -25.262  1.00  0.88           C  
ATOM   2027  CE  LYS A 136      -8.063  23.318 -26.633  1.00  0.88           C  
ATOM   2028  NZ  LYS A 136      -7.682  22.385 -27.737  1.00  0.88           N  
ATOM   2029  H   LYS A 136     -10.131  22.769 -21.722  1.00  0.88           H  
ATOM   2030  HA  LYS A 136      -8.009  21.118 -23.006  1.00  0.88           H  
ATOM   2031 1HB  LYS A 136      -7.966  23.993 -22.050  1.00  0.88           H  
ATOM   2032 2HB  LYS A 136      -6.586  23.150 -22.738  1.00  0.88           H  
ATOM   2033 1HG  LYS A 136      -9.214  23.790 -24.156  1.00  0.88           H  
ATOM   2034 2HG  LYS A 136      -7.710  24.699 -24.323  1.00  0.88           H  
ATOM   2035 1HD  LYS A 136      -6.597  22.643 -25.221  1.00  0.88           H  
ATOM   2036 2HD  LYS A 136      -8.148  21.790 -25.126  1.00  0.88           H  
ATOM   2037 1HE  LYS A 136      -9.141  23.481 -26.661  1.00  0.88           H  
ATOM   2038 2HE  LYS A 136      -7.558  24.272 -26.787  1.00  0.88           H  
ATOM   2039 1HZ  LYS A 136      -7.952  22.783 -28.625  1.00  0.88           H  
ATOM   2040 2HZ  LYS A 136      -6.683  22.236 -27.726  1.00  0.88           H  
ATOM   2041 3HZ  LYS A 136      -8.156  21.501 -27.606  1.00  0.88           H  
ATOM   2042  N   ILE A 137      -8.637  21.271 -19.950  1.00  0.85           N  
ATOM   2043  CA  ILE A 137      -8.128  20.937 -18.627  1.00  0.85           C  
ATOM   2044  C   ILE A 137      -7.965  19.448 -18.480  1.00  0.85           C  
ATOM   2045  O   ILE A 137      -8.906  18.682 -18.708  1.00  0.85           O  
ATOM   2046  CB  ILE A 137      -9.010  21.458 -17.488  1.00  0.85           C  
ATOM   2047  CG1 ILE A 137      -9.072  22.927 -17.578  1.00  0.85           C  
ATOM   2048  CG2 ILE A 137      -8.391  21.069 -16.121  1.00  0.85           C  
ATOM   2049  CD1 ILE A 137     -10.032  23.529 -16.679  1.00  0.85           C  
ATOM   2050  H   ILE A 137      -9.645  21.322 -20.114  1.00  0.85           H  
ATOM   2051  HA  ILE A 137      -7.154  21.401 -18.512  1.00  0.85           H  
ATOM   2052  HB  ILE A 137     -10.018  21.055 -17.588  1.00  0.85           H  
ATOM   2053 1HG1 ILE A 137      -8.092  23.325 -17.360  1.00  0.85           H  
ATOM   2054 2HG1 ILE A 137      -9.342  23.195 -18.593  1.00  0.85           H  
ATOM   2055 1HG2 ILE A 137      -9.008  21.450 -15.312  1.00  0.85           H  
ATOM   2056 2HG2 ILE A 137      -8.320  19.993 -16.041  1.00  0.85           H  
ATOM   2057 3HG2 ILE A 137      -7.394  21.494 -16.044  1.00  0.85           H  
ATOM   2058 1HD1 ILE A 137     -10.015  24.589 -16.809  1.00  0.85           H  
ATOM   2059 2HD1 ILE A 137     -11.016  23.149 -16.892  1.00  0.85           H  
ATOM   2060 3HD1 ILE A 137      -9.769  23.282 -15.666  1.00  0.85           H  
ATOM   2061  N   THR A 138      -6.762  19.045 -18.117  1.00  0.81           N  
ATOM   2062  CA  THR A 138      -6.449  17.646 -17.986  1.00  0.81           C  
ATOM   2063  C   THR A 138      -6.270  17.245 -16.540  1.00  0.81           C  
ATOM   2064  O   THR A 138      -5.558  17.881 -15.765  1.00  0.81           O  
ATOM   2065  CB  THR A 138      -5.187  17.279 -18.782  1.00  0.81           C  
ATOM   2066  OG1 THR A 138      -5.394  17.551 -20.179  1.00  0.81           O  
ATOM   2067  CG2 THR A 138      -4.872  15.798 -18.608  1.00  0.81           C  
ATOM   2068  H   THR A 138      -6.050  19.745 -17.922  1.00  0.81           H  
ATOM   2069  HA  THR A 138      -7.276  17.069 -18.390  1.00  0.81           H  
ATOM   2070  HB  THR A 138      -4.345  17.874 -18.427  1.00  0.81           H  
ATOM   2071  HG1 THR A 138      -5.352  18.502 -20.331  1.00  0.81           H  
ATOM   2072 1HG2 THR A 138      -3.982  15.551 -19.181  1.00  0.81           H  
ATOM   2073 2HG2 THR A 138      -4.695  15.574 -17.559  1.00  0.81           H  
ATOM   2074 3HG2 THR A 138      -5.714  15.204 -18.967  1.00  0.81           H  
ATOM   2075  N   TYR A 139      -6.938  16.178 -16.188  1.00  0.77           N  
ATOM   2076  CA  TYR A 139      -6.884  15.588 -14.876  1.00  0.77           C  
ATOM   2077  C   TYR A 139      -6.027  14.354 -14.970  1.00  0.77           C  
ATOM   2078  O   TYR A 139      -6.104  13.603 -15.948  1.00  0.77           O  
ATOM   2079  CB  TYR A 139      -8.295  15.255 -14.467  1.00  0.77           C  
ATOM   2080  CG  TYR A 139      -9.130  16.443 -14.134  1.00  0.77           C  
ATOM   2081  CD1 TYR A 139      -9.555  17.285 -15.144  1.00  0.77           C  
ATOM   2082  CD2 TYR A 139      -9.523  16.671 -12.831  1.00  0.77           C  
ATOM   2083  CE1 TYR A 139     -10.304  18.388 -14.837  1.00  0.77           C  
ATOM   2084  CE2 TYR A 139     -10.287  17.770 -12.522  1.00  0.77           C  
ATOM   2085  CZ  TYR A 139     -10.658  18.641 -13.519  1.00  0.77           C  
ATOM   2086  OH  TYR A 139     -11.399  19.769 -13.226  1.00  0.77           O  
ATOM   2087  H   TYR A 139      -7.514  15.727 -16.892  1.00  0.77           H  
ATOM   2088  HA  TYR A 139      -6.430  16.279 -14.168  1.00  0.77           H  
ATOM   2089 1HB  TYR A 139      -8.727  14.787 -15.315  1.00  0.77           H  
ATOM   2090 2HB  TYR A 139      -8.294  14.574 -13.633  1.00  0.77           H  
ATOM   2091  HD1 TYR A 139      -9.271  17.089 -16.184  1.00  0.77           H  
ATOM   2092  HD2 TYR A 139      -9.215  15.992 -12.043  1.00  0.77           H  
ATOM   2093  HE1 TYR A 139     -10.618  19.066 -15.631  1.00  0.77           H  
ATOM   2094  HE2 TYR A 139     -10.583  17.957 -11.486  1.00  0.77           H  
ATOM   2095  HH  TYR A 139     -11.524  20.281 -14.027  1.00  0.77           H  
ATOM   2096  N   VAL A 140      -5.190  14.149 -13.978  1.00  0.74           N  
ATOM   2097  CA  VAL A 140      -4.350  12.980 -13.968  1.00  0.74           C  
ATOM   2098  C   VAL A 140      -4.608  12.150 -12.743  1.00  0.74           C  
ATOM   2099  O   VAL A 140      -4.462  12.633 -11.610  1.00  0.74           O  
ATOM   2100  CB  VAL A 140      -2.889  13.396 -14.040  1.00  0.74           C  
ATOM   2101  CG1 VAL A 140      -2.033  12.195 -14.000  1.00  0.74           C  
ATOM   2102  CG2 VAL A 140      -2.667  14.191 -15.317  1.00  0.74           C  
ATOM   2103  H   VAL A 140      -5.112  14.832 -13.228  1.00  0.74           H  
ATOM   2104  HA  VAL A 140      -4.575  12.376 -14.842  1.00  0.74           H  
ATOM   2105  HB  VAL A 140      -2.639  14.010 -13.177  1.00  0.74           H  
ATOM   2106 1HG1 VAL A 140      -0.986  12.495 -14.048  1.00  0.74           H  
ATOM   2107 2HG1 VAL A 140      -2.211  11.642 -13.080  1.00  0.74           H  
ATOM   2108 3HG1 VAL A 140      -2.285  11.576 -14.857  1.00  0.74           H  
ATOM   2109 1HG2 VAL A 140      -1.622  14.496 -15.369  1.00  0.74           H  
ATOM   2110 2HG2 VAL A 140      -2.918  13.577 -16.178  1.00  0.74           H  
ATOM   2111 3HG2 VAL A 140      -3.294  15.082 -15.302  1.00  0.74           H  
ATOM   2112  N   VAL A 141      -4.966  10.897 -12.984  1.00  0.71           N  
ATOM   2113  CA  VAL A 141      -5.316   9.969 -11.929  1.00  0.71           C  
ATOM   2114  C   VAL A 141      -4.345   8.826 -11.974  1.00  0.71           C  
ATOM   2115  O   VAL A 141      -3.986   8.321 -13.043  1.00  0.71           O  
ATOM   2116  CB  VAL A 141      -6.773   9.461 -12.094  1.00  0.71           C  
ATOM   2117  CG1 VAL A 141      -6.930   8.769 -13.415  1.00  0.71           C  
ATOM   2118  CG2 VAL A 141      -7.159   8.498 -10.968  1.00  0.71           C  
ATOM   2119  H   VAL A 141      -4.980  10.581 -13.955  1.00  0.71           H  
ATOM   2120  HA  VAL A 141      -5.224  10.468 -10.970  1.00  0.71           H  
ATOM   2121  HB  VAL A 141      -7.439  10.319 -12.076  1.00  0.71           H  
ATOM   2122 1HG1 VAL A 141      -7.964   8.442 -13.540  1.00  0.71           H  
ATOM   2123 2HG1 VAL A 141      -6.664   9.453 -14.224  1.00  0.71           H  
ATOM   2124 3HG1 VAL A 141      -6.267   7.909 -13.429  1.00  0.71           H  
ATOM   2125 1HG2 VAL A 141      -8.188   8.172 -11.107  1.00  0.71           H  
ATOM   2126 2HG2 VAL A 141      -6.505   7.626 -10.978  1.00  0.71           H  
ATOM   2127 3HG2 VAL A 141      -7.074   8.995 -10.022  1.00  0.71           H  
ATOM   2128  N   LYS A 142      -3.890   8.438 -10.810  1.00  0.69           N  
ATOM   2129  CA  LYS A 142      -2.926   7.376 -10.739  1.00  0.69           C  
ATOM   2130  C   LYS A 142      -3.482   6.208  -9.990  1.00  0.69           C  
ATOM   2131  O   LYS A 142      -4.300   6.346  -9.072  1.00  0.69           O  
ATOM   2132  CB  LYS A 142      -1.631   7.910 -10.159  1.00  0.69           C  
ATOM   2133  CG  LYS A 142      -0.971   8.919 -11.089  1.00  0.69           C  
ATOM   2134  CD  LYS A 142       0.354   9.477 -10.587  1.00  0.69           C  
ATOM   2135  CE  LYS A 142       0.864  10.571 -11.579  1.00  0.69           C  
ATOM   2136  NZ  LYS A 142       2.091  11.286 -11.109  1.00  0.69           N  
ATOM   2137  H   LYS A 142      -4.239   8.886  -9.963  1.00  0.69           H  
ATOM   2138  HA  LYS A 142      -2.711   7.029 -11.746  1.00  0.69           H  
ATOM   2139 1HB  LYS A 142      -1.867   8.439  -9.275  1.00  0.69           H  
ATOM   2140 2HB  LYS A 142      -0.941   7.097  -9.937  1.00  0.69           H  
ATOM   2141 1HG  LYS A 142      -0.790   8.421 -12.026  1.00  0.69           H  
ATOM   2142 2HG  LYS A 142      -1.650   9.746 -11.271  1.00  0.69           H  
ATOM   2143 1HD  LYS A 142       0.240   9.881  -9.585  1.00  0.69           H  
ATOM   2144 2HD  LYS A 142       1.090   8.678 -10.550  1.00  0.69           H  
ATOM   2145 1HE  LYS A 142       1.083  10.105 -12.527  1.00  0.69           H  
ATOM   2146 2HE  LYS A 142       0.072  11.300 -11.726  1.00  0.69           H  
ATOM   2147 1HZ  LYS A 142       2.342  11.978 -11.791  1.00  0.69           H  
ATOM   2148 2HZ  LYS A 142       1.900  11.774 -10.211  1.00  0.69           H  
ATOM   2149 3HZ  LYS A 142       2.843  10.646 -10.984  1.00  0.69           H  
ATOM   2150  N   VAL A 143      -3.076   5.040 -10.445  1.00  0.69           N  
ATOM   2151  CA  VAL A 143      -3.527   3.802  -9.865  1.00  0.69           C  
ATOM   2152  C   VAL A 143      -2.357   2.894  -9.501  1.00  0.69           C  
ATOM   2153  O   VAL A 143      -1.485   2.614 -10.331  1.00  0.69           O  
ATOM   2154  CB  VAL A 143      -4.472   3.105 -10.857  1.00  0.69           C  
ATOM   2155  CG1 VAL A 143      -4.926   1.842 -10.297  1.00  0.69           C  
ATOM   2156  CG2 VAL A 143      -5.679   4.000 -11.165  1.00  0.69           C  
ATOM   2157  H   VAL A 143      -2.413   5.022 -11.220  1.00  0.69           H  
ATOM   2158  HA  VAL A 143      -4.085   4.028  -8.961  1.00  0.69           H  
ATOM   2159  HB  VAL A 143      -3.931   2.881 -11.776  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 143      -5.586   1.356 -11.003  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 143      -4.076   1.197 -10.087  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 143      -5.454   2.060  -9.386  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 143      -6.340   3.485 -11.856  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 143      -6.203   4.207 -10.256  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 143      -5.356   4.937 -11.612  1.00  0.69           H  
ATOM   2166  N   GLU A 144      -2.335   2.426  -8.258  1.00  0.71           N  
ATOM   2167  CA  GLU A 144      -1.259   1.548  -7.820  1.00  0.71           C  
ATOM   2168  C   GLU A 144      -1.859   0.380  -7.042  1.00  0.71           C  
ATOM   2169  O   GLU A 144      -2.576   0.612  -6.074  1.00  0.71           O  
ATOM   2170  CB  GLU A 144      -0.305   2.348  -6.906  1.00  0.71           C  
ATOM   2171  CG  GLU A 144       0.964   1.625  -6.404  1.00  0.71           C  
ATOM   2172  CD  GLU A 144       1.876   2.532  -5.516  1.00  0.71           C  
ATOM   2173  OE1 GLU A 144       1.592   2.692  -4.317  1.00  0.71           O  
ATOM   2174  OE2 GLU A 144       2.826   3.068  -6.039  1.00  0.71           O  
ATOM   2175  H   GLU A 144      -3.077   2.706  -7.614  1.00  0.71           H  
ATOM   2176  HA  GLU A 144      -0.722   1.207  -8.696  1.00  0.71           H  
ATOM   2177 1HB  GLU A 144       0.034   3.226  -7.445  1.00  0.71           H  
ATOM   2178 2HB  GLU A 144      -0.853   2.695  -6.032  1.00  0.71           H  
ATOM   2179 1HG  GLU A 144       0.667   0.745  -5.828  1.00  0.71           H  
ATOM   2180 2HG  GLU A 144       1.535   1.280  -7.268  1.00  0.71           H  
ATOM   2181  N   PRO A 145      -1.577  -0.878  -7.388  1.00  0.75           N  
ATOM   2182  CA  PRO A 145      -2.103  -2.030  -6.692  1.00  0.75           C  
ATOM   2183  C   PRO A 145      -1.400  -2.153  -5.376  1.00  0.75           C  
ATOM   2184  O   PRO A 145      -0.240  -1.764  -5.259  1.00  0.75           O  
ATOM   2185  CB  PRO A 145      -1.752  -3.186  -7.619  1.00  0.75           C  
ATOM   2186  CG  PRO A 145      -0.508  -2.700  -8.367  1.00  0.75           C  
ATOM   2187  CD  PRO A 145      -0.653  -1.184  -8.480  1.00  0.75           C  
ATOM   2188  HA  PRO A 145      -3.178  -1.936  -6.560  1.00  0.75           H  
ATOM   2189 1HB  PRO A 145      -1.550  -4.085  -7.008  1.00  0.75           H  
ATOM   2190 2HB  PRO A 145      -2.604  -3.436  -8.257  1.00  0.75           H  
ATOM   2191 1HG  PRO A 145       0.392  -2.990  -7.832  1.00  0.75           H  
ATOM   2192 2HG  PRO A 145      -0.453  -3.181  -9.351  1.00  0.75           H  
ATOM   2193 1HD  PRO A 145       0.332  -0.727  -8.294  1.00  0.75           H  
ATOM   2194 2HD  PRO A 145      -1.063  -0.887  -9.445  1.00  0.75           H  
ATOM   2195  N   HIS A 146      -2.042  -2.728  -4.382  1.00  0.81           N  
ATOM   2196  CA  HIS A 146      -1.238  -3.035  -3.225  1.00  0.81           C  
ATOM   2197  C   HIS A 146      -0.438  -4.255  -3.674  1.00  0.81           C  
ATOM   2198  O   HIS A 146      -1.007  -5.168  -4.273  1.00  0.81           O  
ATOM   2199  CB  HIS A 146      -2.093  -3.253  -1.971  1.00  0.81           C  
ATOM   2200  CG  HIS A 146      -1.297  -3.212  -0.680  1.00  0.81           C  
ATOM   2201  ND1 HIS A 146      -0.516  -4.269  -0.219  1.00  0.81           N  
ATOM   2202  CD2 HIS A 146      -1.151  -2.214   0.222  1.00  0.81           C  
ATOM   2203  CE1 HIS A 146       0.083  -3.893   0.911  1.00  0.81           C  
ATOM   2204  NE2 HIS A 146      -0.294  -2.660   1.188  1.00  0.81           N  
ATOM   2205  H   HIS A 146      -3.024  -2.989  -4.441  1.00  0.81           H  
ATOM   2206  HA  HIS A 146      -0.548  -2.232  -3.015  1.00  0.81           H  
ATOM   2207 1HB  HIS A 146      -2.874  -2.488  -1.924  1.00  0.81           H  
ATOM   2208 2HB  HIS A 146      -2.597  -4.220  -2.034  1.00  0.81           H  
ATOM   2209  HD2 HIS A 146      -1.620  -1.226   0.185  1.00  0.81           H  
ATOM   2210  HE1 HIS A 146       0.759  -4.495   1.510  1.00  0.81           H  
ATOM   2211  HE2 HIS A 146      -0.006  -2.104   1.995  1.00  0.81           H  
ATOM   2212  N   THR A 147       0.866  -4.280  -3.413  1.00  0.91           N  
ATOM   2213  CA  THR A 147       1.679  -5.406  -3.879  1.00  0.91           C  
ATOM   2214  C   THR A 147       2.370  -6.150  -2.764  1.00  0.91           C  
ATOM   2215  O   THR A 147       2.878  -7.251  -2.953  1.00  0.91           O  
ATOM   2216  CB  THR A 147       2.780  -4.918  -4.818  1.00  0.91           C  
ATOM   2217  OG1 THR A 147       3.662  -4.049  -4.084  1.00  0.91           O  
ATOM   2218  CG2 THR A 147       2.176  -4.149  -5.979  1.00  0.91           C  
ATOM   2219  H   THR A 147       1.288  -3.502  -2.934  1.00  0.91           H  
ATOM   2220  HA  THR A 147       1.038  -6.107  -4.409  1.00  0.91           H  
ATOM   2221  HB  THR A 147       3.344  -5.770  -5.195  1.00  0.91           H  
ATOM   2222  HG1 THR A 147       4.330  -3.698  -4.691  1.00  0.91           H  
ATOM   2223 1HG2 THR A 147       2.960  -3.800  -6.637  1.00  0.91           H  
ATOM   2224 2HG2 THR A 147       1.503  -4.799  -6.530  1.00  0.91           H  
ATOM   2225 3HG2 THR A 147       1.629  -3.301  -5.603  1.00  0.91           H  
ATOM   2226  N   GLY A 148       2.454  -5.501  -1.622  1.00  1.03           N  
ATOM   2227  CA  GLY A 148       3.195  -6.016  -0.491  1.00  1.03           C  
ATOM   2228  C   GLY A 148       4.643  -5.521  -0.474  1.00  1.03           C  
ATOM   2229  O   GLY A 148       5.350  -5.713   0.507  1.00  1.03           O  
ATOM   2230  H   GLY A 148       1.980  -4.617  -1.536  1.00  1.03           H  
ATOM   2231 1HA  GLY A 148       2.695  -5.716   0.430  1.00  1.03           H  
ATOM   2232 2HA  GLY A 148       3.182  -7.106  -0.517  1.00  1.03           H  
ATOM   2233  N   ASP A 149       5.127  -4.902  -1.545  1.00  1.20           N  
ATOM   2234  CA  ASP A 149       6.508  -4.426  -1.497  1.00  1.20           C  
ATOM   2235  C   ASP A 149       6.676  -3.345  -0.436  1.00  1.20           C  
ATOM   2236  O   ASP A 149       5.848  -2.435  -0.319  1.00  1.20           O  
ATOM   2237  CB  ASP A 149       6.939  -3.933  -2.865  1.00  1.20           C  
ATOM   2238  CG  ASP A 149       7.212  -5.096  -3.818  1.00  1.20           C  
ATOM   2239  OD1 ASP A 149       7.349  -6.198  -3.349  1.00  1.20           O  
ATOM   2240  OD2 ASP A 149       7.204  -4.886  -5.010  1.00  1.20           O  
ATOM   2241  H   ASP A 149       4.554  -4.741  -2.373  1.00  1.20           H  
ATOM   2242  HA  ASP A 149       7.149  -5.266  -1.227  1.00  1.20           H  
ATOM   2243 1HB  ASP A 149       6.156  -3.310  -3.275  1.00  1.20           H  
ATOM   2244 2HB  ASP A 149       7.837  -3.320  -2.770  1.00  1.20           H  
ATOM   2245  N   TYR A 150       7.791  -3.363   0.288  1.00  1.39           N  
ATOM   2246  CA  TYR A 150       7.958  -2.346   1.318  1.00  1.39           C  
ATOM   2247  C   TYR A 150       8.476  -1.005   0.844  1.00  1.39           C  
ATOM   2248  O   TYR A 150       9.583  -0.596   1.185  1.00  1.39           O  
ATOM   2249  CB  TYR A 150       8.883  -2.798   2.425  1.00  1.39           C  
ATOM   2250  CG  TYR A 150       8.859  -1.822   3.587  1.00  1.39           C  
ATOM   2251  CD1 TYR A 150       7.762  -1.739   4.419  1.00  1.39           C  
ATOM   2252  CD2 TYR A 150       9.937  -0.995   3.794  1.00  1.39           C  
ATOM   2253  CE1 TYR A 150       7.749  -0.843   5.482  1.00  1.39           C  
ATOM   2254  CE2 TYR A 150       9.931  -0.103   4.839  1.00  1.39           C  
ATOM   2255  CZ  TYR A 150       8.851  -0.027   5.685  1.00  1.39           C  
ATOM   2256  OH  TYR A 150       8.901   0.865   6.733  1.00  1.39           O  
ATOM   2257  H   TYR A 150       8.476  -4.099   0.168  1.00  1.39           H  
ATOM   2258  HA  TYR A 150       6.979  -2.165   1.762  1.00  1.39           H  
ATOM   2259 1HB  TYR A 150       8.576  -3.781   2.794  1.00  1.39           H  
ATOM   2260 2HB  TYR A 150       9.905  -2.879   2.058  1.00  1.39           H  
ATOM   2261  HD1 TYR A 150       6.933  -2.387   4.244  1.00  1.39           H  
ATOM   2262  HD2 TYR A 150      10.799  -1.055   3.134  1.00  1.39           H  
ATOM   2263  HE1 TYR A 150       6.891  -0.792   6.147  1.00  1.39           H  
ATOM   2264  HE2 TYR A 150      10.794   0.541   5.002  1.00  1.39           H  
ATOM   2265  HH  TYR A 150       9.735   1.345   6.694  1.00  1.39           H  
ATOM   2266  N   LEU A 151       7.646  -0.314   0.095  1.00  1.59           N  
ATOM   2267  CA  LEU A 151       7.969   1.042  -0.308  1.00  1.59           C  
ATOM   2268  C   LEU A 151       7.152   1.921   0.604  1.00  1.59           C  
ATOM   2269  O   LEU A 151       7.489   3.076   0.872  1.00  1.59           O  
ATOM   2270  CB  LEU A 151       7.657   1.308  -1.773  1.00  1.59           C  
ATOM   2271  CG  LEU A 151       8.392   0.398  -2.754  1.00  1.59           C  
ATOM   2272  CD1 LEU A 151       8.005   0.771  -4.136  1.00  1.59           C  
ATOM   2273  CD2 LEU A 151       9.882   0.509  -2.555  1.00  1.59           C  
ATOM   2274  H   LEU A 151       6.771  -0.760  -0.168  1.00  1.59           H  
ATOM   2275  HA  LEU A 151       9.025   1.240  -0.133  1.00  1.59           H  
ATOM   2276 1HB  LEU A 151       6.585   1.183  -1.933  1.00  1.59           H  
ATOM   2277 2HB  LEU A 151       7.919   2.343  -2.007  1.00  1.59           H  
ATOM   2278  HG  LEU A 151       8.078  -0.631  -2.584  1.00  1.59           H  
ATOM   2279 1HD1 LEU A 151       8.494   0.112  -4.851  1.00  1.59           H  
ATOM   2280 2HD1 LEU A 151       6.941   0.694  -4.228  1.00  1.59           H  
ATOM   2281 3HD1 LEU A 151       8.306   1.795  -4.330  1.00  1.59           H  
ATOM   2282 1HD2 LEU A 151      10.392  -0.148  -3.257  1.00  1.59           H  
ATOM   2283 2HD2 LEU A 151      10.191   1.541  -2.731  1.00  1.59           H  
ATOM   2284 3HD2 LEU A 151      10.139   0.222  -1.533  1.00  1.59           H  
ATOM   2285  N   ALA A 152       6.075   1.327   1.101  1.00  1.77           N  
ATOM   2286  CA  ALA A 152       5.133   1.962   1.989  1.00  1.77           C  
ATOM   2287  C   ALA A 152       4.707   3.311   1.428  1.00  1.77           C  
ATOM   2288  O   ALA A 152       4.305   3.406   0.274  1.00  1.77           O  
ATOM   2289  CB  ALA A 152       5.750   2.076   3.382  1.00  1.77           C  
ATOM   2290  H   ALA A 152       5.900   0.372   0.828  1.00  1.77           H  
ATOM   2291  HA  ALA A 152       4.243   1.334   2.047  1.00  1.77           H  
ATOM   2292 1HB  ALA A 152       5.039   2.517   4.076  1.00  1.77           H  
ATOM   2293 2HB  ALA A 152       6.013   1.076   3.731  1.00  1.77           H  
ATOM   2294 3HB  ALA A 152       6.649   2.690   3.343  1.00  1.77           H  
ATOM   2295  N   ALA A 153       4.849   4.361   2.225  1.00  1.87           N  
ATOM   2296  CA  ALA A 153       4.415   5.707   1.867  1.00  1.87           C  
ATOM   2297  C   ALA A 153       5.395   6.470   0.976  1.00  1.87           C  
ATOM   2298  O   ALA A 153       5.145   7.627   0.642  1.00  1.87           O  
ATOM   2299  CB  ALA A 153       4.168   6.500   3.121  1.00  1.87           C  
ATOM   2300  H   ALA A 153       5.236   4.227   3.143  1.00  1.87           H  
ATOM   2301  HA  ALA A 153       3.475   5.618   1.333  1.00  1.87           H  
ATOM   2302 1HB  ALA A 153       3.792   7.485   2.859  1.00  1.87           H  
ATOM   2303 2HB  ALA A 153       3.438   5.983   3.728  1.00  1.87           H  
ATOM   2304 3HB  ALA A 153       5.097   6.602   3.679  1.00  1.87           H  
ATOM   2305  N   ASN A 154       6.507   5.849   0.585  1.00  1.86           N  
ATOM   2306  CA  ASN A 154       7.522   6.551  -0.204  1.00  1.86           C  
ATOM   2307  C   ASN A 154       7.316   6.424  -1.721  1.00  1.86           C  
ATOM   2308  O   ASN A 154       8.165   6.849  -2.510  1.00  1.86           O  
ATOM   2309  CB  ASN A 154       8.894   6.060   0.198  1.00  1.86           C  
ATOM   2310  CG  ASN A 154       9.270   6.506   1.597  1.00  1.86           C  
ATOM   2311  OD1 ASN A 154       9.002   7.646   2.001  1.00  1.86           O  
ATOM   2312  ND2 ASN A 154       9.875   5.618   2.347  1.00  1.86           N  
ATOM   2313  H   ASN A 154       6.683   4.876   0.842  1.00  1.86           H  
ATOM   2314  HA  ASN A 154       7.458   7.613   0.034  1.00  1.86           H  
ATOM   2315 1HB  ASN A 154       8.926   4.976   0.149  1.00  1.86           H  
ATOM   2316 2HB  ASN A 154       9.634   6.438  -0.505  1.00  1.86           H  
ATOM   2317 1HD2 ASN A 154      10.144   5.850   3.282  1.00  1.86           H  
ATOM   2318 2HD2 ASN A 154      10.063   4.704   1.985  1.00  1.86           H  
ATOM   2319  N   GLU A 155       6.173   5.869  -2.108  1.00  1.74           N  
ATOM   2320  CA  GLU A 155       5.750   5.724  -3.501  1.00  1.74           C  
ATOM   2321  C   GLU A 155       6.776   4.974  -4.355  1.00  1.74           C  
ATOM   2322  O   GLU A 155       7.401   4.021  -3.901  1.00  1.74           O  
ATOM   2323  CB  GLU A 155       5.526   7.132  -4.107  1.00  1.74           C  
ATOM   2324  CG  GLU A 155       4.507   7.994  -3.407  1.00  1.74           C  
ATOM   2325  CD  GLU A 155       4.370   9.370  -4.014  1.00  1.74           C  
ATOM   2326  OE1 GLU A 155       5.369   9.964  -4.339  1.00  1.74           O  
ATOM   2327  OE2 GLU A 155       3.252   9.825  -4.160  1.00  1.74           O  
ATOM   2328  H   GLU A 155       5.555   5.536  -1.381  1.00  1.74           H  
ATOM   2329  HA  GLU A 155       4.814   5.162  -3.518  1.00  1.74           H  
ATOM   2330 1HB  GLU A 155       6.464   7.679  -4.185  1.00  1.74           H  
ATOM   2331 2HB  GLU A 155       5.112   7.034  -5.101  1.00  1.74           H  
ATOM   2332 1HG  GLU A 155       3.567   7.511  -3.523  1.00  1.74           H  
ATOM   2333 2HG  GLU A 155       4.734   8.065  -2.342  1.00  1.74           H  
ATOM   2334  N   SER A 156       6.923   5.424  -5.602  1.00  1.54           N  
ATOM   2335  CA  SER A 156       7.814   4.878  -6.620  1.00  1.54           C  
ATOM   2336  C   SER A 156       7.651   3.384  -6.932  1.00  1.54           C  
ATOM   2337  O   SER A 156       8.631   2.722  -7.271  1.00  1.54           O  
ATOM   2338  CB  SER A 156       9.255   5.126  -6.212  1.00  1.54           C  
ATOM   2339  OG  SER A 156       9.513   6.501  -6.060  1.00  1.54           O  
ATOM   2340  H   SER A 156       6.375   6.220  -5.872  1.00  1.54           H  
ATOM   2341  HA  SER A 156       7.624   5.425  -7.545  1.00  1.54           H  
ATOM   2342 1HB  SER A 156       9.479   4.603  -5.283  1.00  1.54           H  
ATOM   2343 2HB  SER A 156       9.910   4.718  -6.979  1.00  1.54           H  
ATOM   2344  HG  SER A 156       9.228   6.732  -5.162  1.00  1.54           H  
ATOM   2345  N   HIS A 157       6.437   2.837  -6.853  1.00  1.31           N  
ATOM   2346  CA  HIS A 157       6.311   1.429  -7.210  1.00  1.31           C  
ATOM   2347  C   HIS A 157       6.278   1.267  -8.732  1.00  1.31           C  
ATOM   2348  O   HIS A 157       5.624   2.043  -9.435  1.00  1.31           O  
ATOM   2349  CB  HIS A 157       5.113   0.734  -6.558  1.00  1.31           C  
ATOM   2350  CG  HIS A 157       5.323  -0.748  -6.605  1.00  1.31           C  
ATOM   2351  ND1 HIS A 157       5.103  -1.496  -7.726  1.00  1.31           N  
ATOM   2352  CD2 HIS A 157       5.830  -1.596  -5.684  1.00  1.31           C  
ATOM   2353  CE1 HIS A 157       5.486  -2.744  -7.498  1.00  1.31           C  
ATOM   2354  NE2 HIS A 157       5.926  -2.820  -6.270  1.00  1.31           N  
ATOM   2355  H   HIS A 157       5.633   3.375  -6.557  1.00  1.31           H  
ATOM   2356  HA  HIS A 157       7.196   0.894  -6.868  1.00  1.31           H  
ATOM   2357 1HB  HIS A 157       4.987   1.062  -5.525  1.00  1.31           H  
ATOM   2358 2HB  HIS A 157       4.198   0.980  -7.102  1.00  1.31           H  
ATOM   2359  HD2 HIS A 157       6.142  -1.362  -4.675  1.00  1.31           H  
ATOM   2360  HE1 HIS A 157       5.455  -3.566  -8.206  1.00  1.31           H  
ATOM   2361  HE2 HIS A 157       6.316  -3.659  -5.809  1.00  1.31           H  
ATOM   2362  N   SER A 158       6.939   0.227  -9.241  1.00  1.09           N  
ATOM   2363  CA  SER A 158       6.967  -0.052 -10.682  1.00  1.09           C  
ATOM   2364  C   SER A 158       5.588  -0.380 -11.283  1.00  1.09           C  
ATOM   2365  O   SER A 158       5.393  -0.255 -12.495  1.00  1.09           O  
ATOM   2366  CB  SER A 158       7.936  -1.183 -10.969  1.00  1.09           C  
ATOM   2367  OG  SER A 158       7.482  -2.394 -10.437  1.00  1.09           O  
ATOM   2368  H   SER A 158       7.444  -0.380  -8.613  1.00  1.09           H  
ATOM   2369  HA  SER A 158       7.339   0.841 -11.182  1.00  1.09           H  
ATOM   2370 1HB  SER A 158       8.067  -1.283 -12.045  1.00  1.09           H  
ATOM   2371 2HB  SER A 158       8.907  -0.939 -10.543  1.00  1.09           H  
ATOM   2372  HG  SER A 158       6.713  -2.639 -10.961  1.00  1.09           H  
ATOM   2373  N   ASN A 159       4.621  -0.760 -10.444  1.00  0.92           N  
ATOM   2374  CA  ASN A 159       3.275  -1.048 -10.923  1.00  0.92           C  
ATOM   2375  C   ASN A 159       2.343   0.156 -10.843  1.00  0.92           C  
ATOM   2376  O   ASN A 159       1.142   0.003 -11.064  1.00  0.92           O  
ATOM   2377  CB  ASN A 159       2.632  -2.227 -10.209  1.00  0.92           C  
ATOM   2378  CG  ASN A 159       3.211  -3.560 -10.607  1.00  0.92           C  
ATOM   2379  OD1 ASN A 159       3.580  -3.755 -11.772  1.00  0.92           O  
ATOM   2380  ND2 ASN A 159       3.268  -4.486  -9.686  1.00  0.92           N  
ATOM   2381  H   ASN A 159       4.832  -0.871  -9.457  1.00  0.92           H  
ATOM   2382  HA  ASN A 159       3.346  -1.311 -11.977  1.00  0.92           H  
ATOM   2383 1HB  ASN A 159       2.724  -2.101  -9.129  1.00  0.92           H  
ATOM   2384 2HB  ASN A 159       1.572  -2.236 -10.444  1.00  0.92           H  
ATOM   2385 1HD2 ASN A 159       3.627  -5.391  -9.915  1.00  0.92           H  
ATOM   2386 2HD2 ASN A 159       2.936  -4.299  -8.761  1.00  0.92           H  
ATOM   2387  N   ARG A 160       2.871   1.343 -10.544  1.00  0.81           N  
ATOM   2388  CA  ARG A 160       2.018   2.522 -10.542  1.00  0.81           C  
ATOM   2389  C   ARG A 160       1.788   2.971 -11.970  1.00  0.81           C  
ATOM   2390  O   ARG A 160       2.737   3.195 -12.727  1.00  0.81           O  
ATOM   2391  CB  ARG A 160       2.650   3.673  -9.780  1.00  0.81           C  
ATOM   2392  CG  ARG A 160       1.813   4.939  -9.705  1.00  0.81           C  
ATOM   2393  CD  ARG A 160       2.494   5.977  -8.879  1.00  0.81           C  
ATOM   2394  NE  ARG A 160       3.751   6.399  -9.498  1.00  0.81           N  
ATOM   2395  CZ  ARG A 160       4.656   7.246  -8.954  1.00  0.81           C  
ATOM   2396  NH1 ARG A 160       4.447   7.799  -7.777  1.00  0.81           N  
ATOM   2397  NH2 ARG A 160       5.765   7.524  -9.617  1.00  0.81           N  
ATOM   2398  H   ARG A 160       3.864   1.446 -10.325  1.00  0.81           H  
ATOM   2399  HA  ARG A 160       1.061   2.273 -10.088  1.00  0.81           H  
ATOM   2400 1HB  ARG A 160       2.848   3.351  -8.754  1.00  0.81           H  
ATOM   2401 2HB  ARG A 160       3.610   3.923 -10.230  1.00  0.81           H  
ATOM   2402 1HG  ARG A 160       1.661   5.339 -10.709  1.00  0.81           H  
ATOM   2403 2HG  ARG A 160       0.845   4.705  -9.266  1.00  0.81           H  
ATOM   2404 1HD  ARG A 160       1.855   6.844  -8.797  1.00  0.81           H  
ATOM   2405 2HD  ARG A 160       2.712   5.575  -7.885  1.00  0.81           H  
ATOM   2406  HE  ARG A 160       3.972   6.002 -10.405  1.00  0.81           H  
ATOM   2407 1HH1 ARG A 160       3.602   7.598  -7.259  1.00  0.81           H  
ATOM   2408 2HH1 ARG A 160       5.133   8.442  -7.392  1.00  0.81           H  
ATOM   2409 1HH2 ARG A 160       5.932   7.102 -10.523  1.00  0.81           H  
ATOM   2410 2HH2 ARG A 160       6.446   8.156  -9.221  1.00  0.81           H  
ATOM   2411  N   LYS A 161       0.527   3.115 -12.343  1.00  0.74           N  
ATOM   2412  CA  LYS A 161       0.191   3.533 -13.691  1.00  0.74           C  
ATOM   2413  C   LYS A 161      -0.531   4.865 -13.676  1.00  0.74           C  
ATOM   2414  O   LYS A 161      -1.201   5.209 -12.699  1.00  0.74           O  
ATOM   2415  CB  LYS A 161      -0.617   2.454 -14.385  1.00  0.74           C  
ATOM   2416  CG  LYS A 161       0.106   1.119 -14.478  1.00  0.74           C  
ATOM   2417  CD  LYS A 161       1.338   1.188 -15.368  1.00  0.74           C  
ATOM   2418  CE  LYS A 161       2.020  -0.174 -15.472  1.00  0.74           C  
ATOM   2419  NZ  LYS A 161       3.238  -0.126 -16.329  1.00  0.74           N  
ATOM   2420  H   LYS A 161      -0.216   2.907 -11.675  1.00  0.74           H  
ATOM   2421  HA  LYS A 161       1.113   3.669 -14.254  1.00  0.74           H  
ATOM   2422 1HB  LYS A 161      -1.547   2.289 -13.846  1.00  0.74           H  
ATOM   2423 2HB  LYS A 161      -0.856   2.768 -15.388  1.00  0.74           H  
ATOM   2424 1HG  LYS A 161       0.392   0.770 -13.486  1.00  0.74           H  
ATOM   2425 2HG  LYS A 161      -0.564   0.395 -14.917  1.00  0.74           H  
ATOM   2426 1HD  LYS A 161       1.049   1.518 -16.365  1.00  0.74           H  
ATOM   2427 2HD  LYS A 161       2.050   1.904 -14.955  1.00  0.74           H  
ATOM   2428 1HE  LYS A 161       2.305  -0.502 -14.470  1.00  0.74           H  
ATOM   2429 2HE  LYS A 161       1.324  -0.893 -15.893  1.00  0.74           H  
ATOM   2430 1HZ  LYS A 161       3.655  -1.044 -16.364  1.00  0.74           H  
ATOM   2431 2HZ  LYS A 161       2.978   0.165 -17.259  1.00  0.74           H  
ATOM   2432 3HZ  LYS A 161       3.901   0.533 -15.939  1.00  0.74           H  
ATOM   2433  N   THR A 162      -0.394   5.617 -14.760  1.00  0.70           N  
ATOM   2434  CA  THR A 162      -1.029   6.923 -14.829  1.00  0.70           C  
ATOM   2435  C   THR A 162      -1.975   7.053 -16.002  1.00  0.70           C  
ATOM   2436  O   THR A 162      -1.628   6.714 -17.135  1.00  0.70           O  
ATOM   2437  CB  THR A 162       0.034   8.026 -14.965  1.00  0.70           C  
ATOM   2438  OG1 THR A 162       0.939   7.987 -13.852  1.00  0.70           O  
ATOM   2439  CG2 THR A 162      -0.628   9.366 -15.007  1.00  0.70           C  
ATOM   2440  H   THR A 162       0.162   5.290 -15.537  1.00  0.70           H  
ATOM   2441  HA  THR A 162      -1.609   7.088 -13.921  1.00  0.70           H  
ATOM   2442  HB  THR A 162       0.600   7.879 -15.883  1.00  0.70           H  
ATOM   2443  HG1 THR A 162       1.511   7.219 -13.929  1.00  0.70           H  
ATOM   2444 1HG2 THR A 162       0.128  10.141 -15.099  1.00  0.70           H  
ATOM   2445 2HG2 THR A 162      -1.299   9.428 -15.857  1.00  0.70           H  
ATOM   2446 3HG2 THR A 162      -1.192   9.508 -14.093  1.00  0.70           H  
ATOM   2447  N   ALA A 163      -3.165   7.573 -15.731  1.00  0.70           N  
ATOM   2448  CA  ALA A 163      -4.133   7.853 -16.768  1.00  0.70           C  
ATOM   2449  C   ALA A 163      -4.380   9.340 -16.813  1.00  0.70           C  
ATOM   2450  O   ALA A 163      -4.302  10.027 -15.792  1.00  0.70           O  
ATOM   2451  CB  ALA A 163      -5.448   7.145 -16.529  1.00  0.70           C  
ATOM   2452  H   ALA A 163      -3.398   7.807 -14.766  1.00  0.70           H  
ATOM   2453  HA  ALA A 163      -3.723   7.538 -17.727  1.00  0.70           H  
ATOM   2454 1HB  ALA A 163      -6.094   7.408 -17.334  1.00  0.70           H  
ATOM   2455 2HB  ALA A 163      -5.330   6.100 -16.513  1.00  0.70           H  
ATOM   2456 3HB  ALA A 163      -5.868   7.462 -15.604  1.00  0.70           H  
ATOM   2457  N   SER A 164      -4.707   9.849 -17.980  1.00  0.72           N  
ATOM   2458  CA  SER A 164      -5.050  11.251 -18.055  1.00  0.72           C  
ATOM   2459  C   SER A 164      -6.367  11.380 -18.760  1.00  0.72           C  
ATOM   2460  O   SER A 164      -6.701  10.559 -19.616  1.00  0.72           O  
ATOM   2461  CB  SER A 164      -3.970  12.022 -18.784  1.00  0.72           C  
ATOM   2462  OG  SER A 164      -3.844  11.586 -20.109  1.00  0.72           O  
ATOM   2463  H   SER A 164      -4.743   9.268 -18.807  1.00  0.72           H  
ATOM   2464  HA  SER A 164      -5.159  11.653 -17.052  1.00  0.72           H  
ATOM   2465 1HB  SER A 164      -4.217  13.071 -18.768  1.00  0.72           H  
ATOM   2466 2HB  SER A 164      -3.021  11.904 -18.262  1.00  0.72           H  
ATOM   2467  HG  SER A 164      -4.692  11.757 -20.525  1.00  0.72           H  
ATOM   2468  N   PHE A 165      -7.101  12.421 -18.422  1.00  0.76           N  
ATOM   2469  CA  PHE A 165      -8.380  12.649 -19.063  1.00  0.76           C  
ATOM   2470  C   PHE A 165      -8.826  14.095 -19.041  1.00  0.76           C  
ATOM   2471  O   PHE A 165      -8.419  14.887 -18.194  1.00  0.76           O  
ATOM   2472  CB  PHE A 165      -9.430  11.764 -18.397  1.00  0.76           C  
ATOM   2473  CG  PHE A 165      -9.597  12.002 -16.981  1.00  0.76           C  
ATOM   2474  CD1 PHE A 165     -10.536  12.899 -16.554  1.00  0.76           C  
ATOM   2475  CD2 PHE A 165      -8.812  11.332 -16.049  1.00  0.76           C  
ATOM   2476  CE1 PHE A 165     -10.702  13.131 -15.237  1.00  0.76           C  
ATOM   2477  CE2 PHE A 165      -8.977  11.569 -14.717  1.00  0.76           C  
ATOM   2478  CZ  PHE A 165      -9.909  12.452 -14.303  1.00  0.76           C  
ATOM   2479  H   PHE A 165      -6.771  13.035 -17.676  1.00  0.76           H  
ATOM   2480  HA  PHE A 165      -8.298  12.346 -20.106  1.00  0.76           H  
ATOM   2481 1HB  PHE A 165     -10.391  11.953 -18.866  1.00  0.76           H  
ATOM   2482 2HB  PHE A 165      -9.194  10.711 -18.555  1.00  0.76           H  
ATOM   2483  HD1 PHE A 165     -11.149  13.426 -17.294  1.00  0.76           H  
ATOM   2484  HD2 PHE A 165      -8.062  10.618 -16.388  1.00  0.76           H  
ATOM   2485  HE1 PHE A 165     -11.448  13.850 -14.926  1.00  0.76           H  
ATOM   2486  HE2 PHE A 165      -8.374  11.060 -13.994  1.00  0.76           H  
ATOM   2487  HZ  PHE A 165     -10.022  12.630 -13.245  1.00  0.76           H  
ATOM   2488  N   THR A 166      -9.730  14.420 -19.942  1.00  0.81           N  
ATOM   2489  CA  THR A 166     -10.304  15.754 -20.012  1.00  0.81           C  
ATOM   2490  C   THR A 166     -11.790  15.688 -19.765  1.00  0.81           C  
ATOM   2491  O   THR A 166     -12.311  14.669 -19.318  1.00  0.81           O  
ATOM   2492  CB  THR A 166     -10.053  16.410 -21.379  1.00  0.81           C  
ATOM   2493  OG1 THR A 166     -10.792  15.678 -22.406  1.00  0.81           O  
ATOM   2494  CG2 THR A 166      -8.564  16.405 -21.705  1.00  0.81           C  
ATOM   2495  H   THR A 166     -10.001  13.731 -20.648  1.00  0.81           H  
ATOM   2496  HA  THR A 166      -9.859  16.382 -19.238  1.00  0.81           H  
ATOM   2497  HB  THR A 166     -10.389  17.446 -21.359  1.00  0.81           H  
ATOM   2498  HG1 THR A 166     -10.393  14.783 -22.504  1.00  0.81           H  
ATOM   2499 1HG2 THR A 166      -8.398  16.877 -22.671  1.00  0.81           H  
ATOM   2500 2HG2 THR A 166      -8.024  16.957 -20.932  1.00  0.81           H  
ATOM   2501 3HG2 THR A 166      -8.198  15.379 -21.735  1.00  0.81           H  
ATOM   2502  N   THR A 167     -12.470  16.789 -20.046  1.00  0.85           N  
ATOM   2503  CA  THR A 167     -13.904  16.878 -19.865  1.00  0.85           C  
ATOM   2504  C   THR A 167     -14.636  16.183 -21.020  1.00  0.85           C  
ATOM   2505  O   THR A 167     -15.848  15.988 -20.956  1.00  0.85           O  
ATOM   2506  CB  THR A 167     -14.338  18.344 -19.794  1.00  0.85           C  
ATOM   2507  OG1 THR A 167     -14.054  18.986 -21.028  1.00  0.85           O  
ATOM   2508  CG2 THR A 167     -13.563  19.049 -18.701  1.00  0.85           C  
ATOM   2509  H   THR A 167     -11.974  17.597 -20.394  1.00  0.85           H  
ATOM   2510  HA  THR A 167     -14.172  16.378 -18.932  1.00  0.85           H  
ATOM   2511  HB  THR A 167     -15.403  18.406 -19.588  1.00  0.85           H  
ATOM   2512  HG1 THR A 167     -14.157  19.941 -20.920  1.00  0.85           H  
ATOM   2513 1HG2 THR A 167     -13.865  20.086 -18.657  1.00  0.85           H  
ATOM   2514 2HG2 THR A 167     -13.756  18.585 -17.766  1.00  0.85           H  
ATOM   2515 3HG2 THR A 167     -12.494  18.990 -18.918  1.00  0.85           H  
ATOM   2516  N   GLN A 168     -13.897  15.841 -22.092  1.00  0.88           N  
ATOM   2517  CA  GLN A 168     -14.484  15.156 -23.237  1.00  0.88           C  
ATOM   2518  C   GLN A 168     -14.041  13.689 -23.214  1.00  0.88           C  
ATOM   2519  O   GLN A 168     -14.844  12.765 -23.373  1.00  0.88           O  
ATOM   2520  CB  GLN A 168     -14.047  15.816 -24.557  1.00  0.88           C  
ATOM   2521  CG  GLN A 168     -14.472  17.299 -24.757  1.00  0.88           C  
ATOM   2522  CD  GLN A 168     -15.994  17.508 -24.795  1.00  0.88           C  
ATOM   2523  OE1 GLN A 168     -16.703  16.796 -25.514  1.00  0.88           O  
ATOM   2524  NE2 GLN A 168     -16.494  18.500 -24.058  1.00  0.88           N  
ATOM   2525  H   GLN A 168     -12.894  16.020 -22.100  1.00  0.88           H  
ATOM   2526  HA  GLN A 168     -15.569  15.194 -23.160  1.00  0.88           H  
ATOM   2527 1HB  GLN A 168     -12.960  15.786 -24.617  1.00  0.88           H  
ATOM   2528 2HB  GLN A 168     -14.433  15.233 -25.394  1.00  0.88           H  
ATOM   2529 1HG  GLN A 168     -14.071  17.888 -23.929  1.00  0.88           H  
ATOM   2530 2HG  GLN A 168     -14.055  17.658 -25.699  1.00  0.88           H  
ATOM   2531 1HE2 GLN A 168     -17.477  18.679 -24.059  1.00  0.88           H  
ATOM   2532 2HE2 GLN A 168     -15.877  19.094 -23.507  1.00  0.88           H  
ATOM   2533  N   SER A 169     -12.749  13.466 -22.957  1.00  0.88           N  
ATOM   2534  CA  SER A 169     -12.179  12.112 -22.936  1.00  0.88           C  
ATOM   2535  C   SER A 169     -12.385  11.433 -21.596  1.00  0.88           C  
ATOM   2536  O   SER A 169     -11.428  11.133 -20.893  1.00  0.88           O  
ATOM   2537  CB  SER A 169     -10.702  12.113 -23.305  1.00  0.88           C  
ATOM   2538  OG  SER A 169      -9.930  13.022 -22.534  1.00  0.88           O  
ATOM   2539  H   SER A 169     -12.150  14.257 -22.784  1.00  0.88           H  
ATOM   2540  HA  SER A 169     -12.697  11.513 -23.688  1.00  0.88           H  
ATOM   2541 1HB  SER A 169     -10.313  11.101 -23.166  1.00  0.88           H  
ATOM   2542 2HB  SER A 169     -10.593  12.356 -24.360  1.00  0.88           H  
ATOM   2543  HG  SER A 169      -9.009  12.860 -22.800  1.00  0.88           H  
ATOM   2544  N   GLU A 170     -13.643  11.200 -21.249  1.00  0.87           N  
ATOM   2545  CA  GLU A 170     -13.999  10.650 -19.940  1.00  0.87           C  
ATOM   2546  C   GLU A 170     -13.419   9.252 -19.667  1.00  0.87           C  
ATOM   2547  O   GLU A 170     -13.072   8.933 -18.530  1.00  0.87           O  
ATOM   2548  CB  GLU A 170     -15.530  10.566 -19.808  1.00  0.87           C  
ATOM   2549  CG  GLU A 170     -16.268  11.906 -19.706  1.00  0.87           C  
ATOM   2550  CD  GLU A 170     -17.784  11.745 -19.619  1.00  0.87           C  
ATOM   2551  OE1 GLU A 170     -18.271  10.668 -19.890  1.00  0.87           O  
ATOM   2552  OE2 GLU A 170     -18.447  12.691 -19.255  1.00  0.87           O  
ATOM   2553  H   GLU A 170     -14.359  11.480 -21.917  1.00  0.87           H  
ATOM   2554  HA  GLU A 170     -13.616  11.329 -19.174  1.00  0.87           H  
ATOM   2555 1HB  GLU A 170     -15.938  10.022 -20.657  1.00  0.87           H  
ATOM   2556 2HB  GLU A 170     -15.777  10.002 -18.908  1.00  0.87           H  
ATOM   2557 1HG  GLU A 170     -15.918  12.431 -18.819  1.00  0.87           H  
ATOM   2558 2HG  GLU A 170     -16.015  12.516 -20.577  1.00  0.87           H  
ATOM   2559  N   LYS A 171     -13.348   8.396 -20.690  1.00  0.85           N  
ATOM   2560  CA  LYS A 171     -12.897   7.014 -20.472  1.00  0.85           C  
ATOM   2561  C   LYS A 171     -11.434   6.743 -20.813  1.00  0.85           C  
ATOM   2562  O   LYS A 171     -10.960   7.068 -21.906  1.00  0.85           O  
ATOM   2563  CB  LYS A 171     -13.785   6.032 -21.232  1.00  0.85           C  
ATOM   2564  CG  LYS A 171     -13.445   4.556 -20.995  1.00  0.85           C  
ATOM   2565  CD  LYS A 171     -14.419   3.633 -21.731  1.00  0.85           C  
ATOM   2566  CE  LYS A 171     -14.067   2.167 -21.516  1.00  0.85           C  
ATOM   2567  NZ  LYS A 171     -15.018   1.255 -22.221  1.00  0.85           N  
ATOM   2568  H   LYS A 171     -13.617   8.707 -21.612  1.00  0.85           H  
ATOM   2569  HA  LYS A 171     -13.014   6.793 -19.415  1.00  0.85           H  
ATOM   2570 1HB  LYS A 171     -14.823   6.183 -20.932  1.00  0.85           H  
ATOM   2571 2HB  LYS A 171     -13.717   6.229 -22.300  1.00  0.85           H  
ATOM   2572 1HG  LYS A 171     -12.432   4.349 -21.343  1.00  0.85           H  
ATOM   2573 2HG  LYS A 171     -13.488   4.348 -19.920  1.00  0.85           H  
ATOM   2574 1HD  LYS A 171     -15.432   3.812 -21.366  1.00  0.85           H  
ATOM   2575 2HD  LYS A 171     -14.392   3.852 -22.798  1.00  0.85           H  
ATOM   2576 1HE  LYS A 171     -13.063   1.989 -21.890  1.00  0.85           H  
ATOM   2577 2HE  LYS A 171     -14.090   1.946 -20.448  1.00  0.85           H  
ATOM   2578 1HZ  LYS A 171     -14.748   0.296 -22.052  1.00  0.85           H  
ATOM   2579 2HZ  LYS A 171     -15.953   1.407 -21.870  1.00  0.85           H  
ATOM   2580 3HZ  LYS A 171     -14.996   1.442 -23.213  1.00  0.85           H  
ATOM   2581  N   THR A 172     -10.747   6.085 -19.878  1.00  0.82           N  
ATOM   2582  CA  THR A 172      -9.352   5.686 -20.028  1.00  0.82           C  
ATOM   2583  C   THR A 172      -9.085   4.329 -19.355  1.00  0.82           C  
ATOM   2584  O   THR A 172      -9.709   4.006 -18.348  1.00  0.82           O  
ATOM   2585  CB  THR A 172      -8.468   6.790 -19.433  1.00  0.82           C  
ATOM   2586  OG1 THR A 172      -7.084   6.450 -19.589  1.00  0.82           O  
ATOM   2587  CG2 THR A 172      -8.816   7.017 -17.958  1.00  0.82           C  
ATOM   2588  H   THR A 172     -11.219   5.893 -18.993  1.00  0.82           H  
ATOM   2589  HA  THR A 172      -9.130   5.590 -21.090  1.00  0.82           H  
ATOM   2590  HB  THR A 172      -8.660   7.720 -19.972  1.00  0.82           H  
ATOM   2591  HG1 THR A 172      -6.934   5.567 -19.239  1.00  0.82           H  
ATOM   2592 1HG2 THR A 172      -8.224   7.825 -17.554  1.00  0.82           H  
ATOM   2593 2HG2 THR A 172      -9.871   7.285 -17.873  1.00  0.82           H  
ATOM   2594 3HG2 THR A 172      -8.624   6.103 -17.405  1.00  0.82           H  
ATOM   2595  N   ILE A 173      -8.165   3.528 -19.906  1.00  0.81           N  
ATOM   2596  CA  ILE A 173      -7.873   2.214 -19.304  1.00  0.81           C  
ATOM   2597  C   ILE A 173      -6.403   1.996 -18.970  1.00  0.81           C  
ATOM   2598  O   ILE A 173      -5.523   2.248 -19.797  1.00  0.81           O  
ATOM   2599  CB  ILE A 173      -8.339   1.042 -20.212  1.00  0.81           C  
ATOM   2600  CG1 ILE A 173      -9.855   1.125 -20.465  1.00  0.81           C  
ATOM   2601  CG2 ILE A 173      -8.003  -0.318 -19.539  1.00  0.81           C  
ATOM   2602  CD1 ILE A 173     -10.343   0.136 -21.483  1.00  0.81           C  
ATOM   2603  H   ILE A 173      -7.674   3.823 -20.741  1.00  0.81           H  
ATOM   2604  HA  ILE A 173      -8.421   2.141 -18.367  1.00  0.81           H  
ATOM   2605  HB  ILE A 173      -7.836   1.102 -21.176  1.00  0.81           H  
ATOM   2606 1HG1 ILE A 173     -10.377   0.947 -19.534  1.00  0.81           H  
ATOM   2607 2HG1 ILE A 173     -10.110   2.117 -20.820  1.00  0.81           H  
ATOM   2608 1HG2 ILE A 173      -8.330  -1.136 -20.178  1.00  0.81           H  
ATOM   2609 2HG2 ILE A 173      -6.931  -0.408 -19.381  1.00  0.81           H  
ATOM   2610 3HG2 ILE A 173      -8.513  -0.387 -18.578  1.00  0.81           H  
ATOM   2611 1HD1 ILE A 173     -11.414   0.244 -21.609  1.00  0.81           H  
ATOM   2612 2HD1 ILE A 173      -9.843   0.315 -22.436  1.00  0.81           H  
ATOM   2613 3HD1 ILE A 173     -10.120  -0.874 -21.140  1.00  0.81           H  
ATOM   2614  N   LEU A 174      -6.154   1.540 -17.747  1.00  0.81           N  
ATOM   2615  CA  LEU A 174      -4.817   1.218 -17.279  1.00  0.81           C  
ATOM   2616  C   LEU A 174      -4.618  -0.280 -17.131  1.00  0.81           C  
ATOM   2617  O   LEU A 174      -5.537  -0.992 -16.736  1.00  0.81           O  
ATOM   2618  CB  LEU A 174      -4.557   1.897 -15.939  1.00  0.81           C  
ATOM   2619  CG  LEU A 174      -4.599   3.411 -15.977  1.00  0.81           C  
ATOM   2620  CD1 LEU A 174      -4.387   3.980 -14.567  1.00  0.81           C  
ATOM   2621  CD2 LEU A 174      -3.521   3.880 -16.939  1.00  0.81           C  
ATOM   2622  H   LEU A 174      -6.940   1.365 -17.120  1.00  0.81           H  
ATOM   2623  HA  LEU A 174      -4.097   1.586 -18.007  1.00  0.81           H  
ATOM   2624 1HB  LEU A 174      -5.313   1.560 -15.226  1.00  0.81           H  
ATOM   2625 2HB  LEU A 174      -3.575   1.590 -15.575  1.00  0.81           H  
ATOM   2626  HG  LEU A 174      -5.575   3.739 -16.331  1.00  0.81           H  
ATOM   2627 1HD1 LEU A 174      -4.418   5.066 -14.584  1.00  0.81           H  
ATOM   2628 2HD1 LEU A 174      -5.173   3.610 -13.931  1.00  0.81           H  
ATOM   2629 3HD1 LEU A 174      -3.427   3.667 -14.181  1.00  0.81           H  
ATOM   2630 1HD2 LEU A 174      -3.516   4.940 -17.012  1.00  0.81           H  
ATOM   2631 2HD2 LEU A 174      -2.558   3.555 -16.595  1.00  0.81           H  
ATOM   2632 3HD2 LEU A 174      -3.710   3.463 -17.927  1.00  0.81           H  
ATOM   2633  N   THR A 175      -3.412  -0.765 -17.400  1.00  0.83           N  
ATOM   2634  CA  THR A 175      -3.144  -2.183 -17.165  1.00  0.83           C  
ATOM   2635  C   THR A 175      -2.090  -2.313 -16.081  1.00  0.83           C  
ATOM   2636  O   THR A 175      -1.002  -1.744 -16.193  1.00  0.83           O  
ATOM   2637  CB  THR A 175      -2.670  -2.904 -18.443  1.00  0.83           C  
ATOM   2638  OG1 THR A 175      -3.675  -2.804 -19.464  1.00  0.83           O  
ATOM   2639  CG2 THR A 175      -2.428  -4.377 -18.131  1.00  0.83           C  
ATOM   2640  H   THR A 175      -2.682  -0.159 -17.749  1.00  0.83           H  
ATOM   2641  HA  THR A 175      -4.044  -2.675 -16.810  1.00  0.83           H  
ATOM   2642  HB  THR A 175      -1.749  -2.450 -18.801  1.00  0.83           H  
ATOM   2643  HG1 THR A 175      -4.454  -3.380 -19.231  1.00  0.83           H  
ATOM   2644 1HG2 THR A 175      -2.099  -4.889 -19.031  1.00  0.83           H  
ATOM   2645 2HG2 THR A 175      -1.666  -4.472 -17.358  1.00  0.83           H  
ATOM   2646 3HG2 THR A 175      -3.362  -4.822 -17.778  1.00  0.83           H  
ATOM   2647  N   LEU A 176      -2.400  -3.049 -15.023  1.00  0.86           N  
ATOM   2648  CA  LEU A 176      -1.458  -3.178 -13.932  1.00  0.86           C  
ATOM   2649  C   LEU A 176      -0.650  -4.470 -14.079  1.00  0.86           C  
ATOM   2650  O   LEU A 176      -1.195  -5.555 -14.342  1.00  0.86           O  
ATOM   2651  CB  LEU A 176      -2.199  -3.158 -12.592  1.00  0.86           C  
ATOM   2652  CG  LEU A 176      -3.067  -1.903 -12.231  1.00  0.86           C  
ATOM   2653  CD1 LEU A 176      -3.625  -2.110 -10.819  1.00  0.86           C  
ATOM   2654  CD2 LEU A 176      -2.241  -0.632 -12.342  1.00  0.86           C  
ATOM   2655  H   LEU A 176      -3.302  -3.514 -14.974  1.00  0.86           H  
ATOM   2656  HA  LEU A 176      -0.769  -2.334 -13.959  1.00  0.86           H  
ATOM   2657 1HB  LEU A 176      -2.888  -3.983 -12.610  1.00  0.86           H  
ATOM   2658 2HB  LEU A 176      -1.481  -3.319 -11.790  1.00  0.86           H  
ATOM   2659  HG  LEU A 176      -3.917  -1.829 -12.918  1.00  0.86           H  
ATOM   2660 1HD1 LEU A 176      -4.224  -1.270 -10.525  1.00  0.86           H  
ATOM   2661 2HD1 LEU A 176      -4.225  -3.021 -10.787  1.00  0.86           H  
ATOM   2662 3HD1 LEU A 176      -2.811  -2.197 -10.147  1.00  0.86           H  
ATOM   2663 1HD2 LEU A 176      -2.848   0.238 -12.092  1.00  0.86           H  
ATOM   2664 2HD2 LEU A 176      -1.386  -0.673 -11.677  1.00  0.86           H  
ATOM   2665 3HD2 LEU A 176      -1.899  -0.550 -13.357  1.00  0.86           H  
ATOM   2666  N   GLY A 177       0.661  -4.373 -13.878  1.00  0.88           N  
ATOM   2667  CA  GLY A 177       1.511  -5.545 -14.020  1.00  0.88           C  
ATOM   2668  C   GLY A 177       1.077  -6.669 -13.102  1.00  0.88           C  
ATOM   2669  O   GLY A 177       0.963  -6.481 -11.897  1.00  0.88           O  
ATOM   2670  H   GLY A 177       1.072  -3.479 -13.650  1.00  0.88           H  
ATOM   2671 1HA  GLY A 177       1.491  -5.886 -15.055  1.00  0.88           H  
ATOM   2672 2HA  GLY A 177       2.543  -5.274 -13.794  1.00  0.88           H  
ATOM   2673  N   ASP A 178       0.833  -7.834 -13.696  1.00  0.89           N  
ATOM   2674  CA  ASP A 178       0.389  -9.065 -13.033  1.00  0.89           C  
ATOM   2675  C   ASP A 178      -0.998  -9.015 -12.379  1.00  0.89           C  
ATOM   2676  O   ASP A 178      -1.381  -9.970 -11.699  1.00  0.89           O  
ATOM   2677  CB  ASP A 178       1.377  -9.488 -11.960  1.00  0.89           C  
ATOM   2678  CG  ASP A 178       2.769  -9.718 -12.496  1.00  0.89           C  
ATOM   2679  OD1 ASP A 178       2.910 -10.141 -13.615  1.00  0.89           O  
ATOM   2680  OD2 ASP A 178       3.698  -9.492 -11.743  1.00  0.89           O  
ATOM   2681  H   ASP A 178       0.956  -7.870 -14.698  1.00  0.89           H  
ATOM   2682  HA  ASP A 178       0.361  -9.849 -13.790  1.00  0.89           H  
ATOM   2683 1HB  ASP A 178       1.406  -8.744 -11.166  1.00  0.89           H  
ATOM   2684 2HB  ASP A 178       1.025 -10.417 -11.514  1.00  0.89           H  
ATOM   2685  N   TYR A 179      -1.759  -7.944 -12.596  1.00  0.87           N  
ATOM   2686  CA  TYR A 179      -3.099  -7.874 -12.025  1.00  0.87           C  
ATOM   2687  C   TYR A 179      -4.136  -7.717 -13.134  1.00  0.87           C  
ATOM   2688  O   TYR A 179      -5.231  -8.253 -13.041  1.00  0.87           O  
ATOM   2689  CB  TYR A 179      -3.187  -6.749 -10.992  1.00  0.87           C  
ATOM   2690  CG  TYR A 179      -2.217  -6.897  -9.845  1.00  0.87           C  
ATOM   2691  CD1 TYR A 179      -1.094  -6.104  -9.803  1.00  0.87           C  
ATOM   2692  CD2 TYR A 179      -2.448  -7.811  -8.834  1.00  0.87           C  
ATOM   2693  CE1 TYR A 179      -0.190  -6.237  -8.770  1.00  0.87           C  
ATOM   2694  CE2 TYR A 179      -1.561  -7.932  -7.799  1.00  0.87           C  
ATOM   2695  CZ  TYR A 179      -0.429  -7.160  -7.767  1.00  0.87           C  
ATOM   2696  OH  TYR A 179       0.466  -7.303  -6.738  1.00  0.87           O  
ATOM   2697  H   TYR A 179      -1.408  -7.173 -13.161  1.00  0.87           H  
ATOM   2698  HA  TYR A 179      -3.314  -8.809 -11.511  1.00  0.87           H  
ATOM   2699 1HB  TYR A 179      -3.002  -5.812 -11.467  1.00  0.87           H  
ATOM   2700 2HB  TYR A 179      -4.188  -6.721 -10.579  1.00  0.87           H  
ATOM   2701  HD1 TYR A 179      -0.911  -5.381 -10.597  1.00  0.87           H  
ATOM   2702  HD2 TYR A 179      -3.327  -8.432  -8.857  1.00  0.87           H  
ATOM   2703  HE1 TYR A 179       0.703  -5.618  -8.754  1.00  0.87           H  
ATOM   2704  HE2 TYR A 179      -1.752  -8.645  -7.011  1.00  0.87           H  
ATOM   2705  HH  TYR A 179       0.029  -7.731  -5.994  1.00  0.87           H  
ATOM   2706  N   GLY A 180      -3.811  -7.006 -14.208  1.00  0.84           N  
ATOM   2707  CA  GLY A 180      -4.811  -6.827 -15.262  1.00  0.84           C  
ATOM   2708  C   GLY A 180      -5.392  -5.425 -15.345  1.00  0.84           C  
ATOM   2709  O   GLY A 180      -4.826  -4.462 -14.830  1.00  0.84           O  
ATOM   2710  H   GLY A 180      -2.898  -6.561 -14.286  1.00  0.84           H  
ATOM   2711 1HA  GLY A 180      -4.352  -7.074 -16.220  1.00  0.84           H  
ATOM   2712 2HA  GLY A 180      -5.624  -7.541 -15.124  1.00  0.84           H  
ATOM   2713  N   ASP A 181      -6.467  -5.298 -16.100  1.00  0.80           N  
ATOM   2714  CA  ASP A 181      -7.002  -3.986 -16.418  1.00  0.80           C  
ATOM   2715  C   ASP A 181      -7.837  -3.307 -15.335  1.00  0.80           C  
ATOM   2716  O   ASP A 181      -8.583  -3.947 -14.597  1.00  0.80           O  
ATOM   2717  CB  ASP A 181      -7.868  -4.087 -17.663  1.00  0.80           C  
ATOM   2718  CG  ASP A 181      -7.095  -4.483 -18.926  1.00  0.80           C  
ATOM   2719  OD1 ASP A 181      -5.884  -4.434 -18.925  1.00  0.80           O  
ATOM   2720  OD2 ASP A 181      -7.747  -4.854 -19.897  1.00  0.80           O  
ATOM   2721  H   ASP A 181      -6.924  -6.125 -16.460  1.00  0.80           H  
ATOM   2722  HA  ASP A 181      -6.167  -3.337 -16.640  1.00  0.80           H  
ATOM   2723 1HB  ASP A 181      -8.667  -4.810 -17.482  1.00  0.80           H  
ATOM   2724 2HB  ASP A 181      -8.340  -3.117 -17.840  1.00  0.80           H  
ATOM   2725  N   ILE A 182      -7.738  -1.985 -15.309  1.00  0.76           N  
ATOM   2726  CA  ILE A 182      -8.646  -1.141 -14.561  1.00  0.76           C  
ATOM   2727  C   ILE A 182      -9.165  -0.035 -15.459  1.00  0.76           C  
ATOM   2728  O   ILE A 182      -8.401   0.727 -16.061  1.00  0.76           O  
ATOM   2729  CB  ILE A 182      -8.055  -0.588 -13.264  1.00  0.76           C  
ATOM   2730  CG1 ILE A 182      -7.712  -1.755 -12.352  1.00  0.76           C  
ATOM   2731  CG2 ILE A 182      -9.010   0.371 -12.605  1.00  0.76           C  
ATOM   2732  CD1 ILE A 182      -7.075  -1.358 -11.136  1.00  0.76           C  
ATOM   2733  H   ILE A 182      -7.028  -1.550 -15.886  1.00  0.76           H  
ATOM   2734  HA  ILE A 182      -9.491  -1.749 -14.267  1.00  0.76           H  
ATOM   2735  HB  ILE A 182      -7.124  -0.067 -13.490  1.00  0.76           H  
ATOM   2736 1HG1 ILE A 182      -8.621  -2.315 -12.123  1.00  0.76           H  
ATOM   2737 2HG1 ILE A 182      -7.018  -2.414 -12.866  1.00  0.76           H  
ATOM   2738 1HG2 ILE A 182      -8.572   0.757 -11.686  1.00  0.76           H  
ATOM   2739 2HG2 ILE A 182      -9.224   1.196 -13.278  1.00  0.76           H  
ATOM   2740 3HG2 ILE A 182      -9.934  -0.155 -12.377  1.00  0.76           H  
ATOM   2741 1HD1 ILE A 182      -6.843  -2.244 -10.562  1.00  0.76           H  
ATOM   2742 2HD1 ILE A 182      -6.178  -0.832 -11.388  1.00  0.76           H  
ATOM   2743 3HD1 ILE A 182      -7.736  -0.708 -10.566  1.00  0.76           H  
ATOM   2744  N   SER A 183     -10.475   0.023 -15.583  1.00  0.74           N  
ATOM   2745  CA  SER A 183     -11.068   1.023 -16.449  1.00  0.74           C  
ATOM   2746  C   SER A 183     -11.472   2.208 -15.615  1.00  0.74           C  
ATOM   2747  O   SER A 183     -12.007   2.045 -14.528  1.00  0.74           O  
ATOM   2748  CB  SER A 183     -12.261   0.449 -17.188  1.00  0.74           C  
ATOM   2749  OG  SER A 183     -12.893   1.433 -17.956  1.00  0.74           O  
ATOM   2750  H   SER A 183     -11.046  -0.619 -15.035  1.00  0.74           H  
ATOM   2751  HA  SER A 183     -10.329   1.355 -17.175  1.00  0.74           H  
ATOM   2752 1HB  SER A 183     -11.934  -0.367 -17.834  1.00  0.74           H  
ATOM   2753 2HB  SER A 183     -12.966   0.036 -16.473  1.00  0.74           H  
ATOM   2754  HG  SER A 183     -13.048   2.175 -17.353  1.00  0.74           H  
ATOM   2755  N   LEU A 184     -11.242   3.408 -16.094  1.00  0.75           N  
ATOM   2756  CA  LEU A 184     -11.686   4.542 -15.316  1.00  0.75           C  
ATOM   2757  C   LEU A 184     -12.513   5.483 -16.173  1.00  0.75           C  
ATOM   2758  O   LEU A 184     -12.074   5.938 -17.233  1.00  0.75           O  
ATOM   2759  CB  LEU A 184     -10.478   5.297 -14.725  1.00  0.75           C  
ATOM   2760  CG  LEU A 184      -9.564   4.485 -13.775  1.00  0.75           C  
ATOM   2761  CD1 LEU A 184      -8.398   3.869 -14.600  1.00  0.75           C  
ATOM   2762  CD2 LEU A 184      -9.055   5.380 -12.658  1.00  0.75           C  
ATOM   2763  H   LEU A 184     -10.765   3.544 -16.978  1.00  0.75           H  
ATOM   2764  HA  LEU A 184     -12.312   4.200 -14.497  1.00  0.75           H  
ATOM   2765 1HB  LEU A 184      -9.870   5.656 -15.537  1.00  0.75           H  
ATOM   2766 2HB  LEU A 184     -10.852   6.159 -14.172  1.00  0.75           H  
ATOM   2767  HG  LEU A 184     -10.137   3.667 -13.339  1.00  0.75           H  
ATOM   2768 1HD1 LEU A 184      -7.759   3.277 -13.951  1.00  0.75           H  
ATOM   2769 2HD1 LEU A 184      -8.789   3.233 -15.386  1.00  0.75           H  
ATOM   2770 3HD1 LEU A 184      -7.812   4.668 -15.052  1.00  0.75           H  
ATOM   2771 1HD2 LEU A 184      -8.425   4.805 -11.987  1.00  0.75           H  
ATOM   2772 2HD2 LEU A 184      -8.481   6.191 -13.083  1.00  0.75           H  
ATOM   2773 3HD2 LEU A 184      -9.898   5.787 -12.101  1.00  0.75           H  
ATOM   2774  N   THR A 185     -13.721   5.777 -15.710  1.00  0.80           N  
ATOM   2775  CA  THR A 185     -14.549   6.740 -16.415  1.00  0.80           C  
ATOM   2776  C   THR A 185     -14.687   7.915 -15.499  1.00  0.80           C  
ATOM   2777  O   THR A 185     -15.311   7.813 -14.442  1.00  0.80           O  
ATOM   2778  CB  THR A 185     -15.934   6.202 -16.790  1.00  0.80           C  
ATOM   2779  OG1 THR A 185     -15.801   5.056 -17.643  1.00  0.80           O  
ATOM   2780  CG2 THR A 185     -16.714   7.300 -17.520  1.00  0.80           C  
ATOM   2781  H   THR A 185     -14.052   5.335 -14.851  1.00  0.80           H  
ATOM   2782  HA  THR A 185     -14.046   7.067 -17.316  1.00  0.80           H  
ATOM   2783  HB  THR A 185     -16.471   5.917 -15.894  1.00  0.80           H  
ATOM   2784  HG1 THR A 185     -16.672   4.763 -17.917  1.00  0.80           H  
ATOM   2785 1HG2 THR A 185     -17.701   6.932 -17.790  1.00  0.80           H  
ATOM   2786 2HG2 THR A 185     -16.817   8.172 -16.870  1.00  0.80           H  
ATOM   2787 3HG2 THR A 185     -16.172   7.587 -18.424  1.00  0.80           H  
ATOM   2788  N   CYS A 186     -14.094   9.024 -15.874  1.00  0.90           N  
ATOM   2789  CA  CYS A 186     -14.051  10.161 -14.976  1.00  0.90           C  
ATOM   2790  C   CYS A 186     -14.786  11.363 -15.513  1.00  0.90           C  
ATOM   2791  O   CYS A 186     -14.549  11.804 -16.640  1.00  0.90           O  
ATOM   2792  CB  CYS A 186     -12.615  10.517 -14.668  1.00  0.90           C  
ATOM   2793  SG  CYS A 186     -11.698   9.242 -13.764  1.00  0.90           S  
ATOM   2794  H   CYS A 186     -13.634   9.077 -16.780  1.00  0.90           H  
ATOM   2795  HA  CYS A 186     -14.529   9.875 -14.044  1.00  0.90           H  
ATOM   2796 1HB  CYS A 186     -12.093  10.702 -15.603  1.00  0.90           H  
ATOM   2797 2HB  CYS A 186     -12.595  11.420 -14.091  1.00  0.90           H  
ATOM   2798  N   ARG A 187     -15.641  11.912 -14.672  1.00  1.05           N  
ATOM   2799  CA  ARG A 187     -16.479  13.027 -15.020  1.00  1.05           C  
ATOM   2800  C   ARG A 187     -16.051  14.265 -14.260  1.00  1.05           C  
ATOM   2801  O   ARG A 187     -15.987  14.315 -13.018  1.00  1.05           O  
ATOM   2802  CB  ARG A 187     -17.921  12.678 -14.706  1.00  1.05           C  
ATOM   2803  CG  ARG A 187     -18.427  11.461 -15.499  1.00  1.05           C  
ATOM   2804  CD  ARG A 187     -19.843  11.121 -15.206  1.00  1.05           C  
ATOM   2805  NE  ARG A 187     -20.298   9.974 -15.998  1.00  1.05           N  
ATOM   2806  CZ  ARG A 187     -20.224   8.674 -15.598  1.00  1.05           C  
ATOM   2807  NH1 ARG A 187     -19.745   8.364 -14.418  1.00  1.05           N  
ATOM   2808  NH2 ARG A 187     -20.645   7.709 -16.392  1.00  1.05           N  
ATOM   2809  H   ARG A 187     -15.735  11.499 -13.751  1.00  1.05           H  
ATOM   2810  HA  ARG A 187     -16.387  13.218 -16.091  1.00  1.05           H  
ATOM   2811 1HB  ARG A 187     -18.020  12.454 -13.642  1.00  1.05           H  
ATOM   2812 2HB  ARG A 187     -18.565  13.528 -14.932  1.00  1.05           H  
ATOM   2813 1HG  ARG A 187     -18.340  11.668 -16.570  1.00  1.05           H  
ATOM   2814 2HG  ARG A 187     -17.815  10.592 -15.254  1.00  1.05           H  
ATOM   2815 1HD  ARG A 187     -19.944  10.870 -14.149  1.00  1.05           H  
ATOM   2816 2HD  ARG A 187     -20.478  11.973 -15.442  1.00  1.05           H  
ATOM   2817  HE  ARG A 187     -20.672  10.163 -16.921  1.00  1.05           H  
ATOM   2818 1HH1 ARG A 187     -19.421   9.082 -13.792  1.00  1.05           H  
ATOM   2819 2HH1 ARG A 187     -19.708   7.372 -14.115  1.00  1.05           H  
ATOM   2820 1HH2 ARG A 187     -21.019   7.932 -17.303  1.00  1.05           H  
ATOM   2821 2HH2 ARG A 187     -20.594   6.744 -16.084  1.00  1.05           H  
ATOM   2822  N   VAL A 188     -15.736  15.294 -15.008  1.00  1.24           N  
ATOM   2823  CA  VAL A 188     -15.244  16.472 -14.356  1.00  1.24           C  
ATOM   2824  C   VAL A 188     -16.334  17.398 -13.891  1.00  1.24           C  
ATOM   2825  O   VAL A 188     -16.867  18.205 -14.651  1.00  1.24           O  
ATOM   2826  CB  VAL A 188     -14.310  17.218 -15.279  1.00  1.24           C  
ATOM   2827  CG1 VAL A 188     -13.854  18.439 -14.584  1.00  1.24           C  
ATOM   2828  CG2 VAL A 188     -13.118  16.305 -15.659  1.00  1.24           C  
ATOM   2829  H   VAL A 188     -15.809  15.242 -16.016  1.00  1.24           H  
ATOM   2830  HA  VAL A 188     -14.671  16.168 -13.484  1.00  1.24           H  
ATOM   2831  HB  VAL A 188     -14.850  17.512 -16.169  1.00  1.24           H  
ATOM   2832 1HG1 VAL A 188     -13.190  19.001 -15.229  1.00  1.24           H  
ATOM   2833 2HG1 VAL A 188     -14.717  19.053 -14.328  1.00  1.24           H  
ATOM   2834 3HG1 VAL A 188     -13.342  18.149 -13.675  1.00  1.24           H  
ATOM   2835 1HG2 VAL A 188     -12.439  16.837 -16.327  1.00  1.24           H  
ATOM   2836 2HG2 VAL A 188     -12.583  16.018 -14.752  1.00  1.24           H  
ATOM   2837 3HG2 VAL A 188     -13.485  15.408 -16.164  1.00  1.24           H  
ATOM   2838  N   THR A 189     -16.604  17.298 -12.604  1.00  1.41           N  
ATOM   2839  CA  THR A 189     -17.636  18.094 -11.961  1.00  1.41           C  
ATOM   2840  C   THR A 189     -17.002  19.182 -11.094  1.00  1.41           C  
ATOM   2841  O   THR A 189     -17.637  20.190 -10.783  1.00  1.41           O  
ATOM   2842  CB  THR A 189     -18.522  17.200 -11.086  1.00  1.41           C  
ATOM   2843  OG1 THR A 189     -17.727  16.631 -10.037  1.00  1.41           O  
ATOM   2844  CG2 THR A 189     -19.110  16.065 -11.935  1.00  1.41           C  
ATOM   2845  H   THR A 189     -16.125  16.553 -12.108  1.00  1.41           H  
ATOM   2846  HA  THR A 189     -18.247  18.572 -12.727  1.00  1.41           H  
ATOM   2847  HB  THR A 189     -19.324  17.793 -10.650  1.00  1.41           H  
ATOM   2848  HG1 THR A 189     -17.315  17.356  -9.529  1.00  1.41           H  
ATOM   2849 1HG2 THR A 189     -19.733  15.427 -11.308  1.00  1.41           H  
ATOM   2850 2HG2 THR A 189     -19.714  16.487 -12.738  1.00  1.41           H  
ATOM   2851 3HG2 THR A 189     -18.303  15.472 -12.362  1.00  1.41           H  
ATOM   2852  N   SER A 190     -15.733  18.969 -10.748  1.00  1.51           N  
ATOM   2853  CA  SER A 190     -14.936  19.825  -9.873  1.00  1.51           C  
ATOM   2854  C   SER A 190     -15.685  20.262  -8.601  1.00  1.51           C  
ATOM   2855  O   SER A 190     -16.613  19.590  -8.148  1.00  1.51           O  
ATOM   2856  CB  SER A 190     -14.462  21.026 -10.693  1.00  1.51           C  
ATOM   2857  OG  SER A 190     -13.594  21.860  -9.971  1.00  1.51           O  
ATOM   2858  H   SER A 190     -15.288  18.134 -11.099  1.00  1.51           H  
ATOM   2859  HA  SER A 190     -14.064  19.268  -9.567  1.00  1.51           H  
ATOM   2860 1HB  SER A 190     -13.960  20.672 -11.598  1.00  1.51           H  
ATOM   2861 2HB  SER A 190     -15.329  21.604 -11.012  1.00  1.51           H  
ATOM   2862  HG  SER A 190     -13.599  22.714 -10.469  1.00  1.51           H  
ATOM   2863  N   GLY A 191     -15.211  21.358  -8.003  1.00  1.52           N  
ATOM   2864  CA  GLY A 191     -15.816  22.029  -6.863  1.00  1.52           C  
ATOM   2865  C   GLY A 191     -15.800  23.506  -7.218  1.00  1.52           C  
ATOM   2866  O   GLY A 191     -16.440  24.342  -6.581  1.00  1.52           O  
ATOM   2867  H   GLY A 191     -14.425  21.801  -8.438  1.00  1.52           H  
ATOM   2868 1HA  GLY A 191     -16.837  21.679  -6.705  1.00  1.52           H  
ATOM   2869 2HA  GLY A 191     -15.238  21.847  -5.957  1.00  1.52           H  
ATOM   2870  N   VAL A 192     -15.038  23.788  -8.271  1.00  1.43           N  
ATOM   2871  CA  VAL A 192     -14.864  25.105  -8.871  1.00  1.43           C  
ATOM   2872  C   VAL A 192     -15.096  24.967 -10.364  1.00  1.43           C  
ATOM   2873  O   VAL A 192     -14.448  24.128 -10.985  1.00  1.43           O  
ATOM   2874  CB  VAL A 192     -13.424  25.627  -8.638  1.00  1.43           C  
ATOM   2875  CG1 VAL A 192     -13.250  26.991  -9.311  1.00  1.43           C  
ATOM   2876  CG2 VAL A 192     -13.135  25.718  -7.136  1.00  1.43           C  
ATOM   2877  H   VAL A 192     -14.555  23.015  -8.708  1.00  1.43           H  
ATOM   2878  HA  VAL A 192     -15.590  25.802  -8.449  1.00  1.43           H  
ATOM   2879  HB  VAL A 192     -12.712  24.939  -9.101  1.00  1.43           H  
ATOM   2880 1HG1 VAL A 192     -12.233  27.350  -9.161  1.00  1.43           H  
ATOM   2881 2HG1 VAL A 192     -13.442  26.899 -10.381  1.00  1.43           H  
ATOM   2882 3HG1 VAL A 192     -13.951  27.705  -8.879  1.00  1.43           H  
ATOM   2883 1HG2 VAL A 192     -12.124  26.082  -6.983  1.00  1.43           H  
ATOM   2884 2HG2 VAL A 192     -13.842  26.408  -6.673  1.00  1.43           H  
ATOM   2885 3HG2 VAL A 192     -13.233  24.736  -6.676  1.00  1.43           H  
ATOM   2886  N   ASP A 193     -15.999  25.761 -10.945  1.00  1.28           N  
ATOM   2887  CA  ASP A 193     -16.269  25.686 -12.387  1.00  1.28           C  
ATOM   2888  C   ASP A 193     -15.234  26.514 -13.146  1.00  1.28           C  
ATOM   2889  O   ASP A 193     -15.281  27.746 -13.069  1.00  1.28           O  
ATOM   2890  CB  ASP A 193     -17.654  26.241 -12.726  1.00  1.28           C  
ATOM   2891  CG  ASP A 193     -18.019  26.134 -14.242  1.00  1.28           C  
ATOM   2892  OD1 ASP A 193     -17.183  25.689 -15.031  1.00  1.28           O  
ATOM   2893  OD2 ASP A 193     -19.103  26.583 -14.595  1.00  1.28           O  
ATOM   2894  H   ASP A 193     -16.505  26.426 -10.374  1.00  1.28           H  
ATOM   2895  HA  ASP A 193     -16.255  24.645 -12.689  1.00  1.28           H  
ATOM   2896 1HB  ASP A 193     -18.409  25.698 -12.153  1.00  1.28           H  
ATOM   2897 2HB  ASP A 193     -17.709  27.287 -12.424  1.00  1.28           H  
ATOM   2898  N   PRO A 194     -14.271  25.917 -13.877  1.00  1.12           N  
ATOM   2899  CA  PRO A 194     -13.236  26.649 -14.561  1.00  1.12           C  
ATOM   2900  C   PRO A 194     -13.834  27.620 -15.588  1.00  1.12           C  
ATOM   2901  O   PRO A 194     -13.248  28.656 -15.877  1.00  1.12           O  
ATOM   2902  CB  PRO A 194     -12.443  25.548 -15.260  1.00  1.12           C  
ATOM   2903  CG  PRO A 194     -12.774  24.284 -14.508  1.00  1.12           C  
ATOM   2904  CD  PRO A 194     -14.216  24.457 -14.110  1.00  1.12           C  
ATOM   2905  HA  PRO A 194     -12.611  27.163 -13.830  1.00  1.12           H  
ATOM   2906 1HB  PRO A 194     -12.667  25.544 -16.323  1.00  1.12           H  
ATOM   2907 2HB  PRO A 194     -11.379  25.775 -15.172  1.00  1.12           H  
ATOM   2908 1HG  PRO A 194     -12.621  23.402 -15.138  1.00  1.12           H  
ATOM   2909 2HG  PRO A 194     -12.111  24.172 -13.635  1.00  1.12           H  
ATOM   2910 1HD  PRO A 194     -14.905  24.188 -14.929  1.00  1.12           H  
ATOM   2911 2HD  PRO A 194     -14.374  23.859 -13.245  1.00  1.12           H  
ATOM   2912  N   ALA A 195     -15.054  27.354 -16.084  1.00  0.99           N  
ATOM   2913  CA  ALA A 195     -15.647  28.224 -17.100  1.00  0.99           C  
ATOM   2914  C   ALA A 195     -15.967  29.605 -16.549  1.00  0.99           C  
ATOM   2915  O   ALA A 195     -16.153  30.565 -17.302  1.00  0.99           O  
ATOM   2916  CB  ALA A 195     -16.905  27.599 -17.659  1.00  0.99           C  
ATOM   2917  H   ALA A 195     -15.607  26.545 -15.775  1.00  0.99           H  
ATOM   2918  HA  ALA A 195     -14.916  28.342 -17.904  1.00  0.99           H  
ATOM   2919 1HB  ALA A 195     -17.317  28.240 -18.434  1.00  0.99           H  
ATOM   2920 2HB  ALA A 195     -16.671  26.625 -18.076  1.00  0.99           H  
ATOM   2921 3HB  ALA A 195     -17.635  27.482 -16.856  1.00  0.99           H  
ATOM   2922  N   GLN A 196     -16.103  29.684 -15.231  1.00  0.90           N  
ATOM   2923  CA  GLN A 196     -16.431  30.911 -14.539  1.00  0.90           C  
ATOM   2924  C   GLN A 196     -15.244  31.424 -13.744  1.00  0.90           C  
ATOM   2925  O   GLN A 196     -15.410  32.355 -12.956  1.00  0.90           O  
ATOM   2926  CB  GLN A 196     -17.579  30.681 -13.560  1.00  0.90           C  
ATOM   2927  CG  GLN A 196     -18.911  30.278 -14.168  1.00  0.90           C  
ATOM   2928  CD  GLN A 196     -20.004  30.003 -13.087  1.00  0.90           C  
ATOM   2929  OE1 GLN A 196     -20.421  30.896 -12.310  1.00  0.90           O  
ATOM   2930  NE2 GLN A 196     -20.463  28.747 -13.027  1.00  0.90           N  
ATOM   2931  H   GLN A 196     -15.928  28.858 -14.660  1.00  0.90           H  
ATOM   2932  HA  GLN A 196     -16.710  31.667 -15.270  1.00  0.90           H  
ATOM   2933 1HB  GLN A 196     -17.289  29.904 -12.851  1.00  0.90           H  
ATOM   2934 2HB  GLN A 196     -17.725  31.576 -13.012  1.00  0.90           H  
ATOM   2935 1HG  GLN A 196     -19.260  31.079 -14.818  1.00  0.90           H  
ATOM   2936 2HG  GLN A 196     -18.770  29.358 -14.747  1.00  0.90           H  
ATOM   2937 1HE2 GLN A 196     -21.159  28.498 -12.356  1.00  0.90           H  
ATOM   2938 2HE2 GLN A 196     -20.084  28.018 -13.659  1.00  0.90           H  
ATOM   2939  N   THR A 197     -14.076  30.793 -13.905  1.00  0.83           N  
ATOM   2940  CA  THR A 197     -12.922  31.119 -13.078  1.00  0.83           C  
ATOM   2941  C   THR A 197     -11.766  31.645 -13.919  1.00  0.83           C  
ATOM   2942  O   THR A 197     -11.465  31.125 -15.004  1.00  0.83           O  
ATOM   2943  CB  THR A 197     -12.470  29.889 -12.265  1.00  0.83           C  
ATOM   2944  OG1 THR A 197     -13.556  29.423 -11.437  1.00  0.83           O  
ATOM   2945  CG2 THR A 197     -11.293  30.245 -11.350  1.00  0.83           C  
ATOM   2946  H   THR A 197     -13.973  30.062 -14.610  1.00  0.83           H  
ATOM   2947  HA  THR A 197     -13.199  31.904 -12.380  1.00  0.83           H  
ATOM   2948  HB  THR A 197     -12.175  29.112 -12.931  1.00  0.83           H  
ATOM   2949  HG1 THR A 197     -14.217  28.946 -11.987  1.00  0.83           H  
ATOM   2950 1HG2 THR A 197     -11.006  29.361 -10.791  1.00  0.83           H  
ATOM   2951 2HG2 THR A 197     -10.447  30.591 -11.934  1.00  0.83           H  
ATOM   2952 3HG2 THR A 197     -11.594  31.029 -10.659  1.00  0.83           H  
ATOM   2953  N   VAL A 198     -11.155  32.706 -13.424  1.00  0.79           N  
ATOM   2954  CA  VAL A 198     -10.058  33.351 -14.095  1.00  0.79           C  
ATOM   2955  C   VAL A 198      -8.785  33.315 -13.261  1.00  0.79           C  
ATOM   2956  O   VAL A 198      -8.801  33.577 -12.053  1.00  0.79           O  
ATOM   2957  CB  VAL A 198     -10.458  34.793 -14.374  1.00  0.79           C  
ATOM   2958  CG1 VAL A 198      -9.333  35.557 -15.065  1.00  0.79           C  
ATOM   2959  CG2 VAL A 198     -11.701  34.801 -15.204  1.00  0.79           C  
ATOM   2960  H   VAL A 198     -11.468  33.094 -12.536  1.00  0.79           H  
ATOM   2961  HA  VAL A 198      -9.885  32.835 -15.034  1.00  0.79           H  
ATOM   2962  HB  VAL A 198     -10.666  35.266 -13.433  1.00  0.79           H  
ATOM   2963 1HG1 VAL A 198      -9.634  36.582 -15.244  1.00  0.79           H  
ATOM   2964 2HG1 VAL A 198      -8.437  35.549 -14.446  1.00  0.79           H  
ATOM   2965 3HG1 VAL A 198      -9.127  35.094 -16.000  1.00  0.79           H  
ATOM   2966 1HG2 VAL A 198     -12.007  35.826 -15.393  1.00  0.79           H  
ATOM   2967 2HG2 VAL A 198     -11.488  34.306 -16.123  1.00  0.79           H  
ATOM   2968 3HG2 VAL A 198     -12.496  34.275 -14.687  1.00  0.79           H  
ATOM   2969  N   VAL A 199      -7.682  32.939 -13.884  1.00  0.77           N  
ATOM   2970  CA  VAL A 199      -6.431  32.911 -13.157  1.00  0.77           C  
ATOM   2971  C   VAL A 199      -5.810  34.270 -13.231  1.00  0.77           C  
ATOM   2972  O   VAL A 199      -5.727  34.816 -14.324  1.00  0.77           O  
ATOM   2973  CB  VAL A 199      -5.431  31.913 -13.740  1.00  0.77           C  
ATOM   2974  CG1 VAL A 199      -4.131  32.000 -12.971  1.00  0.77           C  
ATOM   2975  CG2 VAL A 199      -5.978  30.611 -13.661  1.00  0.77           C  
ATOM   2976  H   VAL A 199      -7.722  32.728 -14.877  1.00  0.77           H  
ATOM   2977  HA  VAL A 199      -6.632  32.642 -12.131  1.00  0.77           H  
ATOM   2978  HB  VAL A 199      -5.225  32.161 -14.778  1.00  0.77           H  
ATOM   2979 1HG1 VAL A 199      -3.435  31.300 -13.376  1.00  0.77           H  
ATOM   2980 2HG1 VAL A 199      -3.715  33.002 -13.050  1.00  0.77           H  
ATOM   2981 3HG1 VAL A 199      -4.321  31.762 -11.921  1.00  0.77           H  
ATOM   2982 1HG2 VAL A 199      -5.271  29.893 -14.075  1.00  0.77           H  
ATOM   2983 2HG2 VAL A 199      -6.177  30.380 -12.616  1.00  0.77           H  
ATOM   2984 3HG2 VAL A 199      -6.905  30.591 -14.233  1.00  0.77           H  
ATOM   2985  N   LEU A 200      -5.424  34.846 -12.100  1.00  0.78           N  
ATOM   2986  CA  LEU A 200      -4.782  36.147 -12.170  1.00  0.78           C  
ATOM   2987  C   LEU A 200      -3.340  36.051 -11.767  1.00  0.78           C  
ATOM   2988  O   LEU A 200      -3.038  35.746 -10.613  1.00  0.78           O  
ATOM   2989  CB  LEU A 200      -5.488  37.171 -11.294  1.00  0.78           C  
ATOM   2990  CG  LEU A 200      -4.902  38.614 -11.289  1.00  0.78           C  
ATOM   2991  CD1 LEU A 200      -5.030  39.152 -12.666  1.00  0.78           C  
ATOM   2992  CD2 LEU A 200      -5.658  39.513 -10.356  1.00  0.78           C  
ATOM   2993  H   LEU A 200      -5.563  34.355 -11.220  1.00  0.78           H  
ATOM   2994  HA  LEU A 200      -4.825  36.502 -13.190  1.00  0.78           H  
ATOM   2995 1HB  LEU A 200      -6.414  37.283 -11.730  1.00  0.78           H  
ATOM   2996 2HB  LEU A 200      -5.586  36.796 -10.275  1.00  0.78           H  
ATOM   2997  HG  LEU A 200      -3.846  38.588 -11.008  1.00  0.78           H  
ATOM   2998 1HD1 LEU A 200      -4.638  40.154 -12.734  1.00  0.78           H  
ATOM   2999 2HD1 LEU A 200      -4.481  38.510 -13.294  1.00  0.78           H  
ATOM   3000 3HD1 LEU A 200      -6.076  39.164 -12.963  1.00  0.78           H  
ATOM   3001 1HD2 LEU A 200      -5.239  40.499 -10.424  1.00  0.78           H  
ATOM   3002 2HD2 LEU A 200      -6.680  39.563 -10.658  1.00  0.78           H  
ATOM   3003 3HD2 LEU A 200      -5.586  39.142  -9.341  1.00  0.78           H  
ATOM   3004  N   GLU A 201      -2.461  36.275 -12.731  1.00  0.83           N  
ATOM   3005  CA  GLU A 201      -1.029  36.199 -12.525  1.00  0.83           C  
ATOM   3006  C   GLU A 201      -0.573  37.578 -12.086  1.00  0.83           C  
ATOM   3007  O   GLU A 201      -0.880  38.556 -12.755  1.00  0.83           O  
ATOM   3008  CB  GLU A 201      -0.356  35.716 -13.815  1.00  0.83           C  
ATOM   3009  CG  GLU A 201       1.136  35.531 -13.762  1.00  0.83           C  
ATOM   3010  CD  GLU A 201       1.697  34.938 -15.057  1.00  0.83           C  
ATOM   3011  OE1 GLU A 201       0.961  34.807 -16.016  1.00  0.83           O  
ATOM   3012  OE2 GLU A 201       2.852  34.595 -15.073  1.00  0.83           O  
ATOM   3013  H   GLU A 201      -2.820  36.516 -13.653  1.00  0.83           H  
ATOM   3014  HA  GLU A 201      -0.822  35.489 -11.733  1.00  0.83           H  
ATOM   3015 1HB  GLU A 201      -0.788  34.753 -14.097  1.00  0.83           H  
ATOM   3016 2HB  GLU A 201      -0.577  36.421 -14.617  1.00  0.83           H  
ATOM   3017 1HG  GLU A 201       1.597  36.505 -13.601  1.00  0.83           H  
ATOM   3018 2HG  GLU A 201       1.390  34.913 -12.921  1.00  0.83           H  
ATOM   3019  N   LEU A 202       0.102  37.679 -10.949  1.00  0.92           N  
ATOM   3020  CA  LEU A 202       0.484  38.998 -10.414  1.00  0.92           C  
ATOM   3021  C   LEU A 202       1.984  39.136 -10.248  1.00  0.92           C  
ATOM   3022  O   LEU A 202       2.562  38.447  -9.413  1.00  0.92           O  
ATOM   3023  CB  LEU A 202      -0.170  39.179  -9.038  1.00  0.92           C  
ATOM   3024  CG  LEU A 202      -0.203  40.552  -8.402  1.00  0.92           C  
ATOM   3025  CD1 LEU A 202      -1.252  40.541  -7.288  1.00  0.92           C  
ATOM   3026  CD2 LEU A 202       1.141  40.877  -7.843  1.00  0.92           C  
ATOM   3027  H   LEU A 202       0.352  36.814 -10.461  1.00  0.92           H  
ATOM   3028  HA  LEU A 202       0.141  39.771 -11.094  1.00  0.92           H  
ATOM   3029 1HB  LEU A 202      -1.192  38.800  -9.080  1.00  0.92           H  
ATOM   3030 2HB  LEU A 202       0.406  38.567  -8.359  1.00  0.92           H  
ATOM   3031  HG  LEU A 202      -0.483  41.290  -9.139  1.00  0.92           H  
ATOM   3032 1HD1 LEU A 202      -1.298  41.519  -6.810  1.00  0.92           H  
ATOM   3033 2HD1 LEU A 202      -2.223  40.289  -7.705  1.00  0.92           H  
ATOM   3034 3HD1 LEU A 202      -0.979  39.797  -6.554  1.00  0.92           H  
ATOM   3035 1HD2 LEU A 202       1.121  41.852  -7.378  1.00  0.92           H  
ATOM   3036 2HD2 LEU A 202       1.409  40.124  -7.111  1.00  0.92           H  
ATOM   3037 3HD2 LEU A 202       1.867  40.880  -8.633  1.00  0.92           H  
ATOM   3038  N   ASP A 203       2.632  40.005 -11.034  1.00  1.05           N  
ATOM   3039  CA  ASP A 203       4.090  40.124 -10.910  1.00  1.05           C  
ATOM   3040  C   ASP A 203       4.823  38.811 -10.778  1.00  1.05           C  
ATOM   3041  O   ASP A 203       5.485  38.549  -9.771  1.00  1.05           O  
ATOM   3042  CB  ASP A 203       4.552  41.034  -9.794  1.00  1.05           C  
ATOM   3043  CG  ASP A 203       6.093  41.156  -9.869  1.00  1.05           C  
ATOM   3044  OD1 ASP A 203       6.663  40.683 -10.876  1.00  1.05           O  
ATOM   3045  OD2 ASP A 203       6.691  41.690  -8.955  1.00  1.05           O  
ATOM   3046  H   ASP A 203       2.125  40.594 -11.703  1.00  1.05           H  
ATOM   3047  HA  ASP A 203       4.442  40.591 -11.830  1.00  1.05           H  
ATOM   3048 1HB  ASP A 203       4.101  42.026  -9.896  1.00  1.05           H  
ATOM   3049 2HB  ASP A 203       4.272  40.619  -8.824  1.00  1.05           H  
ATOM   3050  N   LYS A 204       4.799  38.023 -11.832  1.00  1.20           N  
ATOM   3051  CA  LYS A 204       5.438  36.715 -11.857  1.00  1.20           C  
ATOM   3052  C   LYS A 204       6.938  36.713 -11.487  1.00  1.20           C  
ATOM   3053  O   LYS A 204       7.514  35.626 -11.321  1.00  1.20           O  
ATOM   3054  CB  LYS A 204       5.276  36.099 -13.240  1.00  1.20           C  
ATOM   3055  CG  LYS A 204       6.060  36.823 -14.337  1.00  1.20           C  
ATOM   3056  CD  LYS A 204       5.818  36.190 -15.697  1.00  1.20           C  
ATOM   3057  CE  LYS A 204       6.616  36.881 -16.790  1.00  1.20           C  
ATOM   3058  NZ  LYS A 204       6.351  36.280 -18.125  1.00  1.20           N  
ATOM   3059  H   LYS A 204       4.266  38.319 -12.638  1.00  1.20           H  
ATOM   3060  HA  LYS A 204       4.919  36.086 -11.133  1.00  1.20           H  
ATOM   3061 1HB  LYS A 204       5.597  35.059 -13.220  1.00  1.20           H  
ATOM   3062 2HB  LYS A 204       4.221  36.105 -13.520  1.00  1.20           H  
ATOM   3063 1HG  LYS A 204       5.763  37.871 -14.365  1.00  1.20           H  
ATOM   3064 2HG  LYS A 204       7.124  36.772 -14.110  1.00  1.20           H  
ATOM   3065 1HD  LYS A 204       6.097  35.137 -15.659  1.00  1.20           H  
ATOM   3066 2HD  LYS A 204       4.754  36.251 -15.937  1.00  1.20           H  
ATOM   3067 1HE  LYS A 204       6.346  37.935 -16.817  1.00  1.20           H  
ATOM   3068 2HE  LYS A 204       7.680  36.794 -16.566  1.00  1.20           H  
ATOM   3069 1HZ  LYS A 204       6.895  36.760 -18.828  1.00  1.20           H  
ATOM   3070 2HZ  LYS A 204       6.607  35.302 -18.109  1.00  1.20           H  
ATOM   3071 3HZ  LYS A 204       5.367  36.365 -18.341  1.00  1.20           H  
ATOM   3072  N   THR A 205       7.607  37.883 -11.426  1.00  1.35           N  
ATOM   3073  CA  THR A 205       9.034  37.889 -11.135  1.00  1.35           C  
ATOM   3074  C   THR A 205       9.313  37.972  -9.629  1.00  1.35           C  
ATOM   3075  O   THR A 205      10.453  37.807  -9.192  1.00  1.35           O  
ATOM   3076  CB  THR A 205       9.741  39.057 -11.855  1.00  1.35           C  
ATOM   3077  OG1 THR A 205       9.333  40.324 -11.319  1.00  1.35           O  
ATOM   3078  CG2 THR A 205       9.359  39.028 -13.334  1.00  1.35           C  
ATOM   3079  H   THR A 205       7.118  38.786 -11.499  1.00  1.35           H  
ATOM   3080  HA  THR A 205       9.462  36.959 -11.501  1.00  1.35           H  
ATOM   3081  HB  THR A 205      10.818  38.950 -11.757  1.00  1.35           H  
ATOM   3082  HG1 THR A 205       8.355  40.353 -11.168  1.00  1.35           H  
ATOM   3083 1HG2 THR A 205       9.857  39.845 -13.852  1.00  1.35           H  
ATOM   3084 2HG2 THR A 205       9.662  38.078 -13.770  1.00  1.35           H  
ATOM   3085 3HG2 THR A 205       8.278  39.144 -13.424  1.00  1.35           H  
ATOM   3086  N   ALA A 206       8.275  38.232  -8.832  1.00  1.45           N  
ATOM   3087  CA  ALA A 206       8.428  38.346  -7.390  1.00  1.45           C  
ATOM   3088  C   ALA A 206       8.582  36.983  -6.732  1.00  1.45           C  
ATOM   3089  O   ALA A 206       8.061  35.970  -7.224  1.00  1.45           O  
ATOM   3090  CB  ALA A 206       7.230  39.055  -6.775  1.00  1.45           C  
ATOM   3091  H   ALA A 206       7.347  38.368  -9.244  1.00  1.45           H  
ATOM   3092  HA  ALA A 206       9.327  38.926  -7.187  1.00  1.45           H  
ATOM   3093 1HB  ALA A 206       7.366  39.150  -5.703  1.00  1.45           H  
ATOM   3094 2HB  ALA A 206       7.130  40.041  -7.219  1.00  1.45           H  
ATOM   3095 3HB  ALA A 206       6.326  38.478  -6.979  1.00  1.45           H  
ATOM   3096  N   GLU A 207       9.270  36.969  -5.591  1.00  1.47           N  
ATOM   3097  CA  GLU A 207       9.392  35.778  -4.751  1.00  1.47           C  
ATOM   3098  C   GLU A 207       8.469  35.877  -3.530  1.00  1.47           C  
ATOM   3099  O   GLU A 207       8.114  34.876  -2.913  1.00  1.47           O  
ATOM   3100  CB  GLU A 207      10.842  35.599  -4.290  1.00  1.47           C  
ATOM   3101  CG  GLU A 207      11.847  35.371  -5.423  1.00  1.47           C  
ATOM   3102  CD  GLU A 207      13.277  35.197  -4.937  1.00  1.47           C  
ATOM   3103  OE1 GLU A 207      13.516  35.370  -3.765  1.00  1.47           O  
ATOM   3104  OE2 GLU A 207      14.123  34.892  -5.746  1.00  1.47           O  
ATOM   3105  H   GLU A 207       9.722  37.822  -5.294  1.00  1.47           H  
ATOM   3106  HA  GLU A 207       9.094  34.905  -5.331  1.00  1.47           H  
ATOM   3107 1HB  GLU A 207      11.155  36.482  -3.736  1.00  1.47           H  
ATOM   3108 2HB  GLU A 207      10.903  34.749  -3.611  1.00  1.47           H  
ATOM   3109 1HG  GLU A 207      11.553  34.483  -5.981  1.00  1.47           H  
ATOM   3110 2HG  GLU A 207      11.802  36.222  -6.104  1.00  1.47           H  
ATOM   3111  N   HIS A 208       8.128  37.113  -3.171  1.00  1.39           N  
ATOM   3112  CA  HIS A 208       7.327  37.445  -1.992  1.00  1.39           C  
ATOM   3113  C   HIS A 208       5.869  36.998  -2.102  1.00  1.39           C  
ATOM   3114  O   HIS A 208       5.303  36.422  -1.172  1.00  1.39           O  
ATOM   3115  CB  HIS A 208       7.399  38.961  -1.746  1.00  1.39           C  
ATOM   3116  CG  HIS A 208       6.661  39.460  -0.533  1.00  1.39           C  
ATOM   3117  ND1 HIS A 208       7.048  39.151   0.754  1.00  1.39           N  
ATOM   3118  CD2 HIS A 208       5.592  40.280  -0.417  1.00  1.39           C  
ATOM   3119  CE1 HIS A 208       6.233  39.747   1.611  1.00  1.39           C  
ATOM   3120  NE2 HIS A 208       5.342  40.439   0.926  1.00  1.39           N  
ATOM   3121  H   HIS A 208       8.453  37.866  -3.750  1.00  1.39           H  
ATOM   3122  HA  HIS A 208       7.753  36.944  -1.123  1.00  1.39           H  
ATOM   3123 1HB  HIS A 208       8.443  39.258  -1.648  1.00  1.39           H  
ATOM   3124 2HB  HIS A 208       6.998  39.482  -2.615  1.00  1.39           H  
ATOM   3125  HD1 HIS A 208       7.825  38.581   1.017  1.00  1.39           H  
ATOM   3126  HD2 HIS A 208       4.972  40.785  -1.148  1.00  1.39           H  
ATOM   3127  HE1 HIS A 208       6.370  39.623   2.685  1.00  1.39           H  
ATOM   3128  N   LEU A 209       5.245  37.330  -3.219  1.00  1.26           N  
ATOM   3129  CA  LEU A 209       3.832  37.064  -3.415  1.00  1.26           C  
ATOM   3130  C   LEU A 209       3.578  35.723  -4.087  1.00  1.26           C  
ATOM   3131  O   LEU A 209       4.451  35.221  -4.793  1.00  1.26           O  
ATOM   3132  CB  LEU A 209       3.245  38.179  -4.275  1.00  1.26           C  
ATOM   3133  CG  LEU A 209       3.384  39.524  -3.665  1.00  1.26           C  
ATOM   3134  CD1 LEU A 209       2.859  40.565  -4.612  1.00  1.26           C  
ATOM   3135  CD2 LEU A 209       2.646  39.499  -2.354  1.00  1.26           C  
ATOM   3136  H   LEU A 209       5.765  37.779  -3.953  1.00  1.26           H  
ATOM   3137  HA  LEU A 209       3.367  37.099  -2.440  1.00  1.26           H  
ATOM   3138 1HB  LEU A 209       3.753  38.185  -5.242  1.00  1.26           H  
ATOM   3139 2HB  LEU A 209       2.188  37.985  -4.448  1.00  1.26           H  
ATOM   3140  HG  LEU A 209       4.436  39.746  -3.482  1.00  1.26           H  
ATOM   3141 1HD1 LEU A 209       2.960  41.552  -4.163  1.00  1.26           H  
ATOM   3142 2HD1 LEU A 209       3.426  40.530  -5.543  1.00  1.26           H  
ATOM   3143 3HD1 LEU A 209       1.817  40.369  -4.819  1.00  1.26           H  
ATOM   3144 1HD2 LEU A 209       2.724  40.467  -1.867  1.00  1.26           H  
ATOM   3145 2HD2 LEU A 209       1.603  39.263  -2.538  1.00  1.26           H  
ATOM   3146 3HD2 LEU A 209       3.075  38.734  -1.705  1.00  1.26           H  
ATOM   3147  N   PRO A 210       2.414  35.093  -3.857  1.00  1.10           N  
ATOM   3148  CA  PRO A 210       1.948  33.963  -4.626  1.00  1.10           C  
ATOM   3149  C   PRO A 210       1.926  34.482  -6.034  1.00  1.10           C  
ATOM   3150  O   PRO A 210       1.631  35.655  -6.242  1.00  1.10           O  
ATOM   3151  CB  PRO A 210       0.553  33.705  -4.073  1.00  1.10           C  
ATOM   3152  CG  PRO A 210       0.611  34.247  -2.654  1.00  1.10           C  
ATOM   3153  CD  PRO A 210       1.541  35.461  -2.729  1.00  1.10           C  
ATOM   3154  HA  PRO A 210       2.630  33.111  -4.508  1.00  1.10           H  
ATOM   3155 1HB  PRO A 210      -0.200  34.157  -4.717  1.00  1.10           H  
ATOM   3156 2HB  PRO A 210       0.361  32.639  -4.085  1.00  1.10           H  
ATOM   3157 1HG  PRO A 210      -0.402  34.497  -2.309  1.00  1.10           H  
ATOM   3158 2HG  PRO A 210       0.989  33.471  -1.976  1.00  1.10           H  
ATOM   3159 1HD  PRO A 210       0.997  36.389  -2.932  1.00  1.10           H  
ATOM   3160 2HD  PRO A 210       2.111  35.501  -1.785  1.00  1.10           H  
ATOM   3161  N   LYS A 211       2.239  33.655  -7.010  1.00  0.97           N  
ATOM   3162  CA  LYS A 211       2.284  34.209  -8.353  1.00  0.97           C  
ATOM   3163  C   LYS A 211       0.941  34.202  -9.067  1.00  0.97           C  
ATOM   3164  O   LYS A 211       0.789  34.890 -10.075  1.00  0.97           O  
ATOM   3165  CB  LYS A 211       3.314  33.472  -9.183  1.00  0.97           C  
ATOM   3166  CG  LYS A 211       4.756  33.604  -8.688  1.00  0.97           C  
ATOM   3167  CD  LYS A 211       5.714  32.873  -9.628  1.00  0.97           C  
ATOM   3168  CE  LYS A 211       7.155  32.822  -9.093  1.00  0.97           C  
ATOM   3169  NZ  LYS A 211       7.755  34.167  -8.938  1.00  0.97           N  
ATOM   3170  H   LYS A 211       2.469  32.688  -6.834  1.00  0.97           H  
ATOM   3171  HA  LYS A 211       2.604  35.250  -8.279  1.00  0.97           H  
ATOM   3172 1HB  LYS A 211       3.053  32.413  -9.245  1.00  0.97           H  
ATOM   3173 2HB  LYS A 211       3.298  33.889 -10.185  1.00  0.97           H  
ATOM   3174 1HG  LYS A 211       5.035  34.666  -8.659  1.00  0.97           H  
ATOM   3175 2HG  LYS A 211       4.847  33.198  -7.681  1.00  0.97           H  
ATOM   3176 1HD  LYS A 211       5.358  31.857  -9.798  1.00  0.97           H  
ATOM   3177 2HD  LYS A 211       5.733  33.398 -10.588  1.00  0.97           H  
ATOM   3178 1HE  LYS A 211       7.168  32.316  -8.130  1.00  0.97           H  
ATOM   3179 2HE  LYS A 211       7.759  32.256  -9.800  1.00  0.97           H  
ATOM   3180 1HZ  LYS A 211       8.700  34.096  -8.604  1.00  0.97           H  
ATOM   3181 2HZ  LYS A 211       7.756  34.661  -9.839  1.00  0.97           H  
ATOM   3182 3HZ  LYS A 211       7.232  34.739  -8.261  1.00  0.97           H  
ATOM   3183  N   ALA A 212      -0.028  33.421  -8.583  1.00  0.87           N  
ATOM   3184  CA  ALA A 212      -1.313  33.387  -9.278  1.00  0.87           C  
ATOM   3185  C   ALA A 212      -2.481  32.954  -8.394  1.00  0.87           C  
ATOM   3186  O   ALA A 212      -2.365  32.072  -7.553  1.00  0.87           O  
ATOM   3187  CB  ALA A 212      -1.233  32.461 -10.480  1.00  0.87           C  
ATOM   3188  H   ALA A 212       0.125  32.876  -7.750  1.00  0.87           H  
ATOM   3189  HA  ALA A 212      -1.512  34.390  -9.614  1.00  0.87           H  
ATOM   3190 1HB  ALA A 212      -2.174  32.489 -10.999  1.00  0.87           H  
ATOM   3191 2HB  ALA A 212      -0.451  32.791 -11.142  1.00  0.87           H  
ATOM   3192 3HB  ALA A 212      -1.026  31.449 -10.148  1.00  0.87           H  
ATOM   3193  N   TRP A 213      -3.646  33.528  -8.647  1.00  0.80           N  
ATOM   3194  CA  TRP A 213      -4.873  33.175  -7.918  1.00  0.80           C  
ATOM   3195  C   TRP A 213      -6.017  32.706  -8.815  1.00  0.80           C  
ATOM   3196  O   TRP A 213      -6.139  33.169  -9.945  1.00  0.80           O  
ATOM   3197  CB  TRP A 213      -5.343  34.374  -7.119  1.00  0.80           C  
ATOM   3198  CG  TRP A 213      -4.495  34.770  -5.952  1.00  0.80           C  
ATOM   3199  CD1 TRP A 213      -4.747  34.470  -4.657  1.00  0.80           C  
ATOM   3200  CD2 TRP A 213      -3.271  35.526  -5.950  1.00  0.80           C  
ATOM   3201  NE1 TRP A 213      -3.799  35.026  -3.847  1.00  0.80           N  
ATOM   3202  CE2 TRP A 213      -2.891  35.677  -4.617  1.00  0.80           C  
ATOM   3203  CE3 TRP A 213      -2.487  36.090  -6.946  1.00  0.80           C  
ATOM   3204  CZ2 TRP A 213      -1.771  36.381  -4.258  1.00  0.80           C  
ATOM   3205  CZ3 TRP A 213      -1.360  36.762  -6.577  1.00  0.80           C  
ATOM   3206  CH2 TRP A 213      -1.007  36.916  -5.278  1.00  0.80           C  
ATOM   3207  H   TRP A 213      -3.655  34.272  -9.349  1.00  0.80           H  
ATOM   3208  HA  TRP A 213      -4.645  32.367  -7.223  1.00  0.80           H  
ATOM   3209 1HB  TRP A 213      -5.419  35.235  -7.782  1.00  0.80           H  
ATOM   3210 2HB  TRP A 213      -6.327  34.178  -6.749  1.00  0.80           H  
ATOM   3211  HD1 TRP A 213      -5.583  33.892  -4.312  1.00  0.80           H  
ATOM   3212  HE1 TRP A 213      -3.783  34.954  -2.838  1.00  0.80           H  
ATOM   3213  HE3 TRP A 213      -2.758  35.991  -8.000  1.00  0.80           H  
ATOM   3214  HZ2 TRP A 213      -1.474  36.505  -3.218  1.00  0.80           H  
ATOM   3215  HZ3 TRP A 213      -0.757  37.162  -7.346  1.00  0.80           H  
ATOM   3216  HH2 TRP A 213      -0.097  37.463  -5.042  1.00  0.80           H  
ATOM   3217  N   GLN A 214      -6.890  31.833  -8.286  1.00  0.78           N  
ATOM   3218  CA  GLN A 214      -8.091  31.361  -9.014  1.00  0.78           C  
ATOM   3219  C   GLN A 214      -9.367  32.061  -8.522  1.00  0.78           C  
ATOM   3220  O   GLN A 214      -9.910  31.712  -7.474  1.00  0.78           O  
ATOM   3221  CB  GLN A 214      -8.257  29.858  -8.838  1.00  0.78           C  
ATOM   3222  CG  GLN A 214      -7.144  29.051  -9.400  1.00  0.78           C  
ATOM   3223  CD  GLN A 214      -7.371  27.550  -9.264  1.00  0.78           C  
ATOM   3224  OE1 GLN A 214      -6.602  26.837  -8.611  1.00  0.78           O  
ATOM   3225  NE2 GLN A 214      -8.459  27.074  -9.876  1.00  0.78           N  
ATOM   3226  H   GLN A 214      -6.707  31.468  -7.348  1.00  0.78           H  
ATOM   3227  HA  GLN A 214      -7.969  31.586 -10.074  1.00  0.78           H  
ATOM   3228 1HB  GLN A 214      -8.328  29.627  -7.772  1.00  0.78           H  
ATOM   3229 2HB  GLN A 214      -9.179  29.534  -9.304  1.00  0.78           H  
ATOM   3230 1HG  GLN A 214      -7.006  29.306 -10.448  1.00  0.78           H  
ATOM   3231 2HG  GLN A 214      -6.260  29.308  -8.822  1.00  0.78           H  
ATOM   3232 1HE2 GLN A 214      -8.700  26.103  -9.833  1.00  0.78           H  
ATOM   3233 2HE2 GLN A 214      -9.052  27.700 -10.387  1.00  0.78           H  
ATOM   3234  N   VAL A 215      -9.830  33.055  -9.277  1.00  0.78           N  
ATOM   3235  CA  VAL A 215     -10.917  33.941  -8.859  1.00  0.78           C  
ATOM   3236  C   VAL A 215     -12.130  33.953  -9.785  1.00  0.78           C  
ATOM   3237  O   VAL A 215     -11.995  33.941 -11.009  1.00  0.78           O  
ATOM   3238  CB  VAL A 215     -10.390  35.358  -8.779  1.00  0.78           C  
ATOM   3239  CG1 VAL A 215     -11.444  36.303  -8.393  1.00  0.78           C  
ATOM   3240  CG2 VAL A 215      -9.324  35.447  -7.820  1.00  0.78           C  
ATOM   3241  H   VAL A 215      -9.372  33.250 -10.170  1.00  0.78           H  
ATOM   3242  HA  VAL A 215     -11.244  33.629  -7.867  1.00  0.78           H  
ATOM   3243  HB  VAL A 215     -10.056  35.610  -9.725  1.00  0.78           H  
ATOM   3244 1HG1 VAL A 215     -11.035  37.280  -8.367  1.00  0.78           H  
ATOM   3245 2HG1 VAL A 215     -12.221  36.275  -9.109  1.00  0.78           H  
ATOM   3246 3HG1 VAL A 215     -11.830  36.047  -7.409  1.00  0.78           H  
ATOM   3247 1HG2 VAL A 215      -8.965  36.446  -7.789  1.00  0.78           H  
ATOM   3248 2HG2 VAL A 215      -9.741  35.188  -6.872  1.00  0.78           H  
ATOM   3249 3HG2 VAL A 215      -8.512  34.777  -8.093  1.00  0.78           H  
ATOM   3250  N   HIS A 216     -13.335  33.953  -9.223  1.00  0.81           N  
ATOM   3251  CA  HIS A 216     -14.499  33.985 -10.097  1.00  0.81           C  
ATOM   3252  C   HIS A 216     -14.403  35.199 -11.026  1.00  0.81           C  
ATOM   3253  O   HIS A 216     -14.093  36.322 -10.605  1.00  0.81           O  
ATOM   3254  CB  HIS A 216     -15.813  34.048  -9.302  1.00  0.81           C  
ATOM   3255  CG  HIS A 216     -17.068  33.817 -10.158  1.00  0.81           C  
ATOM   3256  ND1 HIS A 216     -17.607  34.782 -10.996  1.00  0.81           N  
ATOM   3257  CD2 HIS A 216     -17.858  32.720 -10.294  1.00  0.81           C  
ATOM   3258  CE1 HIS A 216     -18.678  34.273 -11.612  1.00  0.81           C  
ATOM   3259  NE2 HIS A 216     -18.847  33.033 -11.199  1.00  0.81           N  
ATOM   3260  H   HIS A 216     -13.436  33.944  -8.218  1.00  0.81           H  
ATOM   3261  HA  HIS A 216     -14.523  33.089 -10.713  1.00  0.81           H  
ATOM   3262 1HB  HIS A 216     -15.796  33.294  -8.514  1.00  0.81           H  
ATOM   3263 2HB  HIS A 216     -15.900  35.022  -8.822  1.00  0.81           H  
ATOM   3264  HD2 HIS A 216     -17.729  31.763  -9.789  1.00  0.81           H  
ATOM   3265  HE1 HIS A 216     -19.310  34.785 -12.339  1.00  0.81           H  
ATOM   3266  HE2 HIS A 216     -19.587  32.383 -11.517  1.00  0.81           H  
ATOM   3267  N   ARG A 217     -14.760  34.966 -12.273  1.00  0.85           N  
ATOM   3268  CA  ARG A 217     -14.753  35.964 -13.322  1.00  0.85           C  
ATOM   3269  C   ARG A 217     -15.389  37.286 -12.932  1.00  0.85           C  
ATOM   3270  O   ARG A 217     -14.824  38.346 -13.212  1.00  0.85           O  
ATOM   3271  CB  ARG A 217     -15.527  35.445 -14.518  1.00  0.85           C  
ATOM   3272  CG  ARG A 217     -15.610  36.409 -15.683  1.00  0.85           C  
ATOM   3273  CD  ARG A 217     -16.709  36.052 -16.622  1.00  0.85           C  
ATOM   3274  NE  ARG A 217     -18.038  36.221 -16.004  1.00  0.85           N  
ATOM   3275  CZ  ARG A 217     -19.182  35.692 -16.460  1.00  0.85           C  
ATOM   3276  NH1 ARG A 217     -19.200  34.934 -17.539  1.00  0.85           N  
ATOM   3277  NH2 ARG A 217     -20.289  35.953 -15.799  1.00  0.85           N  
ATOM   3278  H   ARG A 217     -15.019  34.018 -12.514  1.00  0.85           H  
ATOM   3279  HA  ARG A 217     -13.718  36.152 -13.601  1.00  0.85           H  
ATOM   3280 1HB  ARG A 217     -15.073  34.520 -14.874  1.00  0.85           H  
ATOM   3281 2HB  ARG A 217     -16.548  35.208 -14.209  1.00  0.85           H  
ATOM   3282 1HG  ARG A 217     -15.806  37.416 -15.308  1.00  0.85           H  
ATOM   3283 2HG  ARG A 217     -14.670  36.403 -16.234  1.00  0.85           H  
ATOM   3284 1HD  ARG A 217     -16.658  36.707 -17.493  1.00  0.85           H  
ATOM   3285 2HD  ARG A 217     -16.605  35.014 -16.934  1.00  0.85           H  
ATOM   3286  HE  ARG A 217     -18.131  36.809 -15.152  1.00  0.85           H  
ATOM   3287 1HH1 ARG A 217     -18.339  34.743 -18.034  1.00  0.85           H  
ATOM   3288 2HH1 ARG A 217     -20.071  34.546 -17.868  1.00  0.85           H  
ATOM   3289 1HH2 ARG A 217     -20.219  36.559 -14.954  1.00  0.85           H  
ATOM   3290 2HH2 ARG A 217     -21.173  35.583 -16.100  1.00  0.85           H  
ATOM   3291  N   ASP A 218     -16.569  37.244 -12.310  1.00  0.88           N  
ATOM   3292  CA  ASP A 218     -17.275  38.483 -12.009  1.00  0.88           C  
ATOM   3293  C   ASP A 218     -16.475  39.365 -11.051  1.00  0.88           C  
ATOM   3294  O   ASP A 218     -16.515  40.593 -11.144  1.00  0.88           O  
ATOM   3295  CB  ASP A 218     -18.657  38.198 -11.423  1.00  0.88           C  
ATOM   3296  CG  ASP A 218     -19.648  37.600 -12.451  1.00  0.88           C  
ATOM   3297  OD1 ASP A 218     -19.351  37.595 -13.635  1.00  0.88           O  
ATOM   3298  OD2 ASP A 218     -20.687  37.146 -12.039  1.00  0.88           O  
ATOM   3299  H   ASP A 218     -16.964  36.349 -12.022  1.00  0.88           H  
ATOM   3300  HA  ASP A 218     -17.409  39.033 -12.941  1.00  0.88           H  
ATOM   3301 1HB  ASP A 218     -18.557  37.502 -10.588  1.00  0.88           H  
ATOM   3302 2HB  ASP A 218     -19.080  39.122 -11.024  1.00  0.88           H  
ATOM   3303  N   TRP A 219     -15.738  38.751 -10.122  1.00  0.91           N  
ATOM   3304  CA  TRP A 219     -14.965  39.542  -9.180  1.00  0.91           C  
ATOM   3305  C   TRP A 219     -13.968  40.338  -9.983  1.00  0.91           C  
ATOM   3306  O   TRP A 219     -13.789  41.539  -9.786  1.00  0.91           O  
ATOM   3307  CB  TRP A 219     -14.219  38.673  -8.185  1.00  0.91           C  
ATOM   3308  CG  TRP A 219     -13.433  39.455  -7.161  1.00  0.91           C  
ATOM   3309  CD1 TRP A 219     -12.091  39.703  -7.165  1.00  0.91           C  
ATOM   3310  CD2 TRP A 219     -13.947  40.070  -5.961  1.00  0.91           C  
ATOM   3311  NE1 TRP A 219     -11.741  40.427  -6.061  1.00  0.91           N  
ATOM   3312  CE2 TRP A 219     -12.863  40.662  -5.310  1.00  0.91           C  
ATOM   3313  CE3 TRP A 219     -15.222  40.163  -5.393  1.00  0.91           C  
ATOM   3314  CZ2 TRP A 219     -13.013  41.342  -4.109  1.00  0.91           C  
ATOM   3315  CZ3 TRP A 219     -15.371  40.845  -4.192  1.00  0.91           C  
ATOM   3316  CH2 TRP A 219     -14.292  41.419  -3.569  1.00  0.91           C  
ATOM   3317  H   TRP A 219     -15.657  37.739 -10.113  1.00  0.91           H  
ATOM   3318  HA  TRP A 219     -15.628  40.225  -8.650  1.00  0.91           H  
ATOM   3319 1HB  TRP A 219     -14.917  38.017  -7.670  1.00  0.91           H  
ATOM   3320 2HB  TRP A 219     -13.540  38.054  -8.729  1.00  0.91           H  
ATOM   3321  HD1 TRP A 219     -11.405  39.382  -7.927  1.00  0.91           H  
ATOM   3322  HE1 TRP A 219     -10.807  40.735  -5.840  1.00  0.91           H  
ATOM   3323  HE3 TRP A 219     -16.081  39.707  -5.884  1.00  0.91           H  
ATOM   3324  HZ2 TRP A 219     -12.178  41.802  -3.591  1.00  0.91           H  
ATOM   3325  HZ3 TRP A 219     -16.368  40.911  -3.757  1.00  0.91           H  
ATOM   3326  HH2 TRP A 219     -14.441  41.945  -2.627  1.00  0.91           H  
ATOM   3327  N   PHE A 220     -13.305  39.649 -10.909  1.00  0.91           N  
ATOM   3328  CA  PHE A 220     -12.315  40.322 -11.728  1.00  0.91           C  
ATOM   3329  C   PHE A 220     -12.876  41.430 -12.593  1.00  0.91           C  
ATOM   3330  O   PHE A 220     -12.272  42.506 -12.698  1.00  0.91           O  
ATOM   3331  CB  PHE A 220     -11.556  39.337 -12.568  1.00  0.91           C  
ATOM   3332  CG  PHE A 220     -10.552  38.754 -11.786  1.00  0.91           C  
ATOM   3333  CD1 PHE A 220     -10.217  39.317 -10.584  1.00  0.91           C  
ATOM   3334  CD2 PHE A 220      -9.921  37.698 -12.220  1.00  0.91           C  
ATOM   3335  CE1 PHE A 220      -9.246  38.797  -9.834  1.00  0.91           C  
ATOM   3336  CE2 PHE A 220      -8.954  37.144 -11.502  1.00  0.91           C  
ATOM   3337  CZ  PHE A 220      -8.604  37.703 -10.285  1.00  0.91           C  
ATOM   3338  H   PHE A 220     -13.510  38.654 -11.027  1.00  0.91           H  
ATOM   3339  HA  PHE A 220     -11.593  40.751 -11.064  1.00  0.91           H  
ATOM   3340 1HB  PHE A 220     -12.222  38.552 -12.927  1.00  0.91           H  
ATOM   3341 2HB  PHE A 220     -11.102  39.827 -13.421  1.00  0.91           H  
ATOM   3342  HD1 PHE A 220     -10.749  40.197 -10.242  1.00  0.91           H  
ATOM   3343  HD2 PHE A 220     -10.209  37.309 -13.162  1.00  0.91           H  
ATOM   3344  HE1 PHE A 220      -8.986  39.249  -8.880  1.00  0.91           H  
ATOM   3345  HE2 PHE A 220      -8.442  36.251 -11.871  1.00  0.91           H  
ATOM   3346  HZ  PHE A 220      -7.815  37.258  -9.689  1.00  0.91           H  
ATOM   3347  N   GLU A 221     -14.057  41.217 -13.159  1.00  0.90           N  
ATOM   3348  CA  GLU A 221     -14.657  42.253 -13.992  1.00  0.90           C  
ATOM   3349  C   GLU A 221     -14.942  43.516 -13.168  1.00  0.90           C  
ATOM   3350  O   GLU A 221     -14.872  44.630 -13.690  1.00  0.90           O  
ATOM   3351  CB  GLU A 221     -15.916  41.750 -14.706  1.00  0.90           C  
ATOM   3352  CG  GLU A 221     -15.625  40.722 -15.809  1.00  0.90           C  
ATOM   3353  CD  GLU A 221     -16.839  40.326 -16.637  1.00  0.90           C  
ATOM   3354  OE1 GLU A 221     -17.912  40.822 -16.380  1.00  0.90           O  
ATOM   3355  OE2 GLU A 221     -16.679  39.523 -17.536  1.00  0.90           O  
ATOM   3356  H   GLU A 221     -14.513  40.310 -13.042  1.00  0.90           H  
ATOM   3357  HA  GLU A 221     -13.938  42.522 -14.764  1.00  0.90           H  
ATOM   3358 1HB  GLU A 221     -16.579  41.282 -13.975  1.00  0.90           H  
ATOM   3359 2HB  GLU A 221     -16.449  42.590 -15.147  1.00  0.90           H  
ATOM   3360 1HG  GLU A 221     -14.875  41.140 -16.465  1.00  0.90           H  
ATOM   3361 2HG  GLU A 221     -15.203  39.833 -15.349  1.00  0.90           H  
ATOM   3362  N   ASP A 222     -15.208  43.337 -11.873  1.00  0.86           N  
ATOM   3363  CA  ASP A 222     -15.474  44.441 -10.959  1.00  0.86           C  
ATOM   3364  C   ASP A 222     -14.235  45.036 -10.251  1.00  0.86           C  
ATOM   3365  O   ASP A 222     -14.390  45.909  -9.391  1.00  0.86           O  
ATOM   3366  CB  ASP A 222     -16.508  44.022  -9.907  1.00  0.86           C  
ATOM   3367  CG  ASP A 222     -17.937  43.868 -10.476  1.00  0.86           C  
ATOM   3368  OD1 ASP A 222     -18.235  44.485 -11.479  1.00  0.86           O  
ATOM   3369  OD2 ASP A 222     -18.724  43.170  -9.881  1.00  0.86           O  
ATOM   3370  H   ASP A 222     -15.281  42.383 -11.513  1.00  0.86           H  
ATOM   3371  HA  ASP A 222     -15.920  45.241 -11.544  1.00  0.86           H  
ATOM   3372 1HB  ASP A 222     -16.202  43.059  -9.482  1.00  0.86           H  
ATOM   3373 2HB  ASP A 222     -16.524  44.748  -9.098  1.00  0.86           H  
ATOM   3374  N   LEU A 223     -13.008  44.598 -10.574  1.00  0.82           N  
ATOM   3375  CA  LEU A 223     -11.864  45.221  -9.895  1.00  0.82           C  
ATOM   3376  C   LEU A 223     -11.816  46.687 -10.300  1.00  0.82           C  
ATOM   3377  O   LEU A 223     -12.062  47.028 -11.455  1.00  0.82           O  
ATOM   3378  CB  LEU A 223     -10.508  44.571 -10.236  1.00  0.82           C  
ATOM   3379  CG  LEU A 223     -10.276  43.135  -9.756  1.00  0.82           C  
ATOM   3380  CD1 LEU A 223      -8.923  42.637 -10.296  1.00  0.82           C  
ATOM   3381  CD2 LEU A 223     -10.301  43.042  -8.251  1.00  0.82           C  
ATOM   3382  H   LEU A 223     -12.868  43.872 -11.279  1.00  0.82           H  
ATOM   3383  HA  LEU A 223     -12.022  45.157  -8.821  1.00  0.82           H  
ATOM   3384 1HB  LEU A 223     -10.410  44.561 -11.317  1.00  0.82           H  
ATOM   3385 2HB  LEU A 223      -9.710  45.191  -9.829  1.00  0.82           H  
ATOM   3386  HG  LEU A 223     -11.055  42.535 -10.133  1.00  0.82           H  
ATOM   3387 1HD1 LEU A 223      -8.748  41.626  -9.981  1.00  0.82           H  
ATOM   3388 2HD1 LEU A 223      -8.926  42.676 -11.370  1.00  0.82           H  
ATOM   3389 3HD1 LEU A 223      -8.131  43.264  -9.914  1.00  0.82           H  
ATOM   3390 1HD2 LEU A 223     -10.151  42.007  -7.958  1.00  0.82           H  
ATOM   3391 2HD2 LEU A 223      -9.513  43.642  -7.838  1.00  0.82           H  
ATOM   3392 3HD2 LEU A 223     -11.267  43.387  -7.876  1.00  0.82           H  
ATOM   3393  N   SER A 224     -11.454  47.561  -9.365  1.00  0.77           N  
ATOM   3394  CA  SER A 224     -11.402  48.997  -9.640  1.00  0.77           C  
ATOM   3395  C   SER A 224     -10.042  49.472 -10.162  1.00  0.77           C  
ATOM   3396  O   SER A 224      -9.712  50.656 -10.073  1.00  0.77           O  
ATOM   3397  CB  SER A 224     -11.790  49.788  -8.418  1.00  0.77           C  
ATOM   3398  OG  SER A 224     -10.844  49.675  -7.394  1.00  0.77           O  
ATOM   3399  H   SER A 224     -11.251  47.231  -8.434  1.00  0.77           H  
ATOM   3400  HA  SER A 224     -12.140  49.210 -10.414  1.00  0.77           H  
ATOM   3401 1HB  SER A 224     -11.936  50.814  -8.690  1.00  0.77           H  
ATOM   3402 2HB  SER A 224     -12.752  49.421  -8.058  1.00  0.77           H  
ATOM   3403  HG  SER A 224     -10.765  48.732  -7.208  1.00  0.77           H  
ATOM   3404  N   LEU A 225      -9.225  48.535 -10.617  1.00  0.73           N  
ATOM   3405  CA  LEU A 225      -7.918  48.811 -11.196  1.00  0.73           C  
ATOM   3406  C   LEU A 225      -8.108  49.115 -12.681  1.00  0.73           C  
ATOM   3407  O   LEU A 225      -9.069  48.628 -13.274  1.00  0.73           O  
ATOM   3408  CB  LEU A 225      -7.041  47.575 -11.087  1.00  0.73           C  
ATOM   3409  CG  LEU A 225      -6.746  47.075  -9.730  1.00  0.73           C  
ATOM   3410  CD1 LEU A 225      -6.036  45.750  -9.865  1.00  0.73           C  
ATOM   3411  CD2 LEU A 225      -5.874  48.082  -8.989  1.00  0.73           C  
ATOM   3412  H   LEU A 225      -9.565  47.585 -10.618  1.00  0.73           H  
ATOM   3413  HA  LEU A 225      -7.473  49.645 -10.668  1.00  0.73           H  
ATOM   3414 1HB  LEU A 225      -7.534  46.777 -11.613  1.00  0.73           H  
ATOM   3415 2HB  LEU A 225      -6.085  47.771 -11.586  1.00  0.73           H  
ATOM   3416  HG  LEU A 225      -7.667  46.928  -9.194  1.00  0.73           H  
ATOM   3417 1HD1 LEU A 225      -5.812  45.360  -8.881  1.00  0.73           H  
ATOM   3418 2HD1 LEU A 225      -6.673  45.051 -10.398  1.00  0.73           H  
ATOM   3419 3HD1 LEU A 225      -5.118  45.893 -10.425  1.00  0.73           H  
ATOM   3420 1HD2 LEU A 225      -5.651  47.701  -7.993  1.00  0.73           H  
ATOM   3421 2HD2 LEU A 225      -4.944  48.232  -9.542  1.00  0.73           H  
ATOM   3422 3HD2 LEU A 225      -6.401  49.032  -8.906  1.00  0.73           H  
ATOM   3423  N   PRO A 226      -7.252  49.909 -13.330  1.00  0.71           N  
ATOM   3424  CA  PRO A 226      -7.291  50.082 -14.758  1.00  0.71           C  
ATOM   3425  C   PRO A 226      -7.110  48.726 -15.381  1.00  0.71           C  
ATOM   3426  O   PRO A 226      -6.285  47.935 -14.910  1.00  0.71           O  
ATOM   3427  CB  PRO A 226      -6.083  50.955 -15.041  1.00  0.71           C  
ATOM   3428  CG  PRO A 226      -5.826  51.662 -13.769  1.00  0.71           C  
ATOM   3429  CD  PRO A 226      -6.201  50.668 -12.661  1.00  0.71           C  
ATOM   3430  HA  PRO A 226      -8.231  50.549 -15.062  1.00  0.71           H  
ATOM   3431 1HB  PRO A 226      -5.239  50.328 -15.358  1.00  0.71           H  
ATOM   3432 2HB  PRO A 226      -6.305  51.616 -15.877  1.00  0.71           H  
ATOM   3433 1HG  PRO A 226      -4.790  51.917 -13.788  1.00  0.71           H  
ATOM   3434 2HG  PRO A 226      -6.369  52.601 -13.689  1.00  0.71           H  
ATOM   3435 1HD  PRO A 226      -5.351  50.025 -12.403  1.00  0.71           H  
ATOM   3436 2HD  PRO A 226      -6.575  51.230 -11.803  1.00  0.71           H  
ATOM   3437  N   TRP A 227      -7.807  48.465 -16.468  1.00  0.72           N  
ATOM   3438  CA  TRP A 227      -7.623  47.185 -17.122  1.00  0.72           C  
ATOM   3439  C   TRP A 227      -7.757  47.320 -18.614  1.00  0.72           C  
ATOM   3440  O   TRP A 227      -8.339  48.287 -19.116  1.00  0.72           O  
ATOM   3441  CB  TRP A 227      -8.632  46.154 -16.629  1.00  0.72           C  
ATOM   3442  CG  TRP A 227     -10.040  46.423 -17.016  1.00  0.72           C  
ATOM   3443  CD1 TRP A 227     -10.926  47.172 -16.336  1.00  0.72           C  
ATOM   3444  CD2 TRP A 227     -10.743  45.937 -18.194  1.00  0.72           C  
ATOM   3445  NE1 TRP A 227     -12.135  47.200 -17.005  1.00  0.72           N  
ATOM   3446  CE2 TRP A 227     -12.030  46.455 -18.141  1.00  0.72           C  
ATOM   3447  CE3 TRP A 227     -10.383  45.121 -19.265  1.00  0.72           C  
ATOM   3448  CZ2 TRP A 227     -12.965  46.194 -19.126  1.00  0.72           C  
ATOM   3449  CZ3 TRP A 227     -11.311  44.858 -20.258  1.00  0.72           C  
ATOM   3450  CH2 TRP A 227     -12.571  45.382 -20.192  1.00  0.72           C  
ATOM   3451  H   TRP A 227      -8.478  49.125 -16.817  1.00  0.72           H  
ATOM   3452  HA  TRP A 227      -6.629  46.830 -16.900  1.00  0.72           H  
ATOM   3453 1HB  TRP A 227      -8.346  45.158 -16.968  1.00  0.72           H  
ATOM   3454 2HB  TRP A 227      -8.601  46.159 -15.556  1.00  0.72           H  
ATOM   3455  HD1 TRP A 227     -10.713  47.681 -15.391  1.00  0.72           H  
ATOM   3456  HE1 TRP A 227     -12.968  47.696 -16.699  1.00  0.72           H  
ATOM   3457  HE3 TRP A 227      -9.388  44.699 -19.313  1.00  0.72           H  
ATOM   3458  HZ2 TRP A 227     -13.975  46.603 -19.087  1.00  0.72           H  
ATOM   3459  HZ3 TRP A 227     -11.011  44.220 -21.088  1.00  0.72           H  
ATOM   3460  HH2 TRP A 227     -13.282  45.159 -20.988  1.00  0.72           H  
ATOM   3461  N   ARG A 228      -7.223  46.358 -19.336  1.00  0.74           N  
ATOM   3462  CA  ARG A 228      -7.408  46.374 -20.771  1.00  0.74           C  
ATOM   3463  C   ARG A 228      -7.521  44.980 -21.334  1.00  0.74           C  
ATOM   3464  O   ARG A 228      -6.890  44.041 -20.856  1.00  0.74           O  
ATOM   3465  CB  ARG A 228      -6.260  47.102 -21.445  1.00  0.74           C  
ATOM   3466  CG  ARG A 228      -4.920  46.473 -21.335  1.00  0.74           C  
ATOM   3467  CD  ARG A 228      -3.903  47.319 -21.996  1.00  0.74           C  
ATOM   3468  NE  ARG A 228      -2.572  46.758 -21.893  1.00  0.74           N  
ATOM   3469  CZ  ARG A 228      -1.456  47.342 -22.336  1.00  0.74           C  
ATOM   3470  NH1 ARG A 228      -1.492  48.522 -22.919  1.00  0.74           N  
ATOM   3471  NH2 ARG A 228      -0.322  46.703 -22.176  1.00  0.74           N  
ATOM   3472  H   ARG A 228      -6.711  45.613 -18.863  1.00  0.74           H  
ATOM   3473  HA  ARG A 228      -8.328  46.907 -20.999  1.00  0.74           H  
ATOM   3474 1HB  ARG A 228      -6.478  47.238 -22.491  1.00  0.74           H  
ATOM   3475 2HB  ARG A 228      -6.158  48.076 -21.018  1.00  0.74           H  
ATOM   3476 1HG  ARG A 228      -4.655  46.354 -20.291  1.00  0.74           H  
ATOM   3477 2HG  ARG A 228      -4.932  45.497 -21.827  1.00  0.74           H  
ATOM   3478 1HD  ARG A 228      -4.153  47.412 -23.054  1.00  0.74           H  
ATOM   3479 2HD  ARG A 228      -3.898  48.305 -21.543  1.00  0.74           H  
ATOM   3480  HE  ARG A 228      -2.452  45.840 -21.442  1.00  0.74           H  
ATOM   3481 1HH1 ARG A 228      -2.377  48.998 -23.037  1.00  0.74           H  
ATOM   3482 2HH1 ARG A 228      -0.640  48.949 -23.250  1.00  0.74           H  
ATOM   3483 1HH2 ARG A 228      -0.355  45.779 -21.717  1.00  0.74           H  
ATOM   3484 2HH2 ARG A 228       0.542  47.100 -22.501  1.00  0.74           H  
ATOM   3485  N   HIS A 229      -8.312  44.828 -22.374  1.00  0.79           N  
ATOM   3486  CA  HIS A 229      -8.365  43.544 -23.042  1.00  0.79           C  
ATOM   3487  C   HIS A 229      -7.031  43.354 -23.720  1.00  0.79           C  
ATOM   3488  O   HIS A 229      -6.445  44.330 -24.185  1.00  0.79           O  
ATOM   3489  CB  HIS A 229      -9.522  43.424 -24.033  1.00  0.79           C  
ATOM   3490  CG  HIS A 229      -9.692  42.015 -24.573  1.00  0.79           C  
ATOM   3491  ND1 HIS A 229      -8.905  41.494 -25.596  1.00  0.79           N  
ATOM   3492  CD2 HIS A 229     -10.539  41.020 -24.207  1.00  0.79           C  
ATOM   3493  CE1 HIS A 229      -9.269  40.240 -25.826  1.00  0.79           C  
ATOM   3494  NE2 HIS A 229     -10.258  39.932 -25.003  1.00  0.79           N  
ATOM   3495  H   HIS A 229      -8.845  45.612 -22.728  1.00  0.79           H  
ATOM   3496  HA  HIS A 229      -8.484  42.747 -22.310  1.00  0.79           H  
ATOM   3497 1HB  HIS A 229     -10.451  43.727 -23.554  1.00  0.79           H  
ATOM   3498 2HB  HIS A 229      -9.350  44.089 -24.875  1.00  0.79           H  
ATOM   3499  HD2 HIS A 229     -11.295  41.071 -23.423  1.00  0.79           H  
ATOM   3500  HE1 HIS A 229      -8.827  39.574 -26.568  1.00  0.79           H  
ATOM   3501  HE2 HIS A 229     -10.730  39.038 -24.955  1.00  0.79           H  
ATOM   3502  N   GLU A 230      -6.553  42.125 -23.807  1.00  0.84           N  
ATOM   3503  CA  GLU A 230      -5.289  41.875 -24.499  1.00  0.84           C  
ATOM   3504  C   GLU A 230      -5.199  42.585 -25.860  1.00  0.84           C  
ATOM   3505  O   GLU A 230      -4.136  43.080 -26.235  1.00  0.84           O  
ATOM   3506  CB  GLU A 230      -5.087  40.383 -24.759  1.00  0.84           C  
ATOM   3507  CG  GLU A 230      -3.745  40.075 -25.445  1.00  0.84           C  
ATOM   3508  CD  GLU A 230      -3.514  38.621 -25.745  1.00  0.84           C  
ATOM   3509  OE1 GLU A 230      -4.404  37.844 -25.552  1.00  0.84           O  
ATOM   3510  OE2 GLU A 230      -2.423  38.289 -26.146  1.00  0.84           O  
ATOM   3511  H   GLU A 230      -7.079  41.367 -23.372  1.00  0.84           H  
ATOM   3512  HA  GLU A 230      -4.479  42.241 -23.866  1.00  0.84           H  
ATOM   3513 1HB  GLU A 230      -5.136  39.835 -23.818  1.00  0.84           H  
ATOM   3514 2HB  GLU A 230      -5.891  40.011 -25.396  1.00  0.84           H  
ATOM   3515 1HG  GLU A 230      -3.712  40.627 -26.384  1.00  0.84           H  
ATOM   3516 2HG  GLU A 230      -2.938  40.444 -24.819  1.00  0.84           H  
ATOM   3517  N   GLY A 231      -6.300  42.600 -26.618  1.00  0.90           N  
ATOM   3518  CA  GLY A 231      -6.304  43.199 -27.950  1.00  0.90           C  
ATOM   3519  C   GLY A 231      -6.643  44.700 -27.974  1.00  0.90           C  
ATOM   3520  O   GLY A 231      -6.809  45.278 -29.050  1.00  0.90           O  
ATOM   3521  H   GLY A 231      -7.159  42.190 -26.251  1.00  0.90           H  
ATOM   3522 1HA  GLY A 231      -5.329  43.043 -28.409  1.00  0.90           H  
ATOM   3523 2HA  GLY A 231      -7.024  42.662 -28.566  1.00  0.90           H  
ATOM   3524  N   ALA A 232      -6.802  45.322 -26.808  1.00  0.93           N  
ATOM   3525  CA  ALA A 232      -7.181  46.730 -26.726  1.00  0.93           C  
ATOM   3526  C   ALA A 232      -6.007  47.669 -26.941  1.00  0.93           C  
ATOM   3527  O   ALA A 232      -4.865  47.372 -26.595  1.00  0.93           O  
ATOM   3528  CB  ALA A 232      -7.798  47.039 -25.379  1.00  0.93           C  
ATOM   3529  H   ALA A 232      -6.637  44.814 -25.944  1.00  0.93           H  
ATOM   3530  HA  ALA A 232      -7.915  46.925 -27.508  1.00  0.93           H  
ATOM   3531 1HB  ALA A 232      -8.101  48.086 -25.338  1.00  0.93           H  
ATOM   3532 2HB  ALA A 232      -8.661  46.404 -25.221  1.00  0.93           H  
ATOM   3533 3HB  ALA A 232      -7.061  46.844 -24.614  1.00  0.93           H  
ATOM   3534  N   HIS A 233      -6.319  48.844 -27.470  1.00  0.93           N  
ATOM   3535  CA  HIS A 233      -5.361  49.932 -27.638  1.00  0.93           C  
ATOM   3536  C   HIS A 233      -5.223  50.841 -26.406  1.00  0.93           C  
ATOM   3537  O   HIS A 233      -4.349  51.711 -26.365  1.00  0.93           O  
ATOM   3538  CB  HIS A 233      -5.760  50.771 -28.851  1.00  0.93           C  
ATOM   3539  CG  HIS A 233      -7.129  51.378 -28.727  1.00  0.93           C  
ATOM   3540  ND1 HIS A 233      -8.286  50.617 -28.771  1.00  0.93           N  
ATOM   3541  CD2 HIS A 233      -7.529  52.657 -28.554  1.00  0.93           C  
ATOM   3542  CE1 HIS A 233      -9.334  51.412 -28.624  1.00  0.93           C  
ATOM   3543  NE2 HIS A 233      -8.902  52.649 -28.495  1.00  0.93           N  
ATOM   3544  H   HIS A 233      -7.272  48.999 -27.764  1.00  0.93           H  
ATOM   3545  HA  HIS A 233      -4.378  49.506 -27.837  1.00  0.93           H  
ATOM   3546 1HB  HIS A 233      -5.040  51.579 -28.985  1.00  0.93           H  
ATOM   3547 2HB  HIS A 233      -5.735  50.154 -29.749  1.00  0.93           H  
ATOM   3548  HD2 HIS A 233      -6.891  53.526 -28.470  1.00  0.93           H  
ATOM   3549  HE1 HIS A 233     -10.378  51.099 -28.611  1.00  0.93           H  
ATOM   3550  HE2 HIS A 233      -9.483  53.468 -28.360  1.00  0.93           H  
ATOM   3551  N   GLU A 234      -6.096  50.660 -25.415  1.00  0.92           N  
ATOM   3552  CA  GLU A 234      -6.109  51.548 -24.255  1.00  0.92           C  
ATOM   3553  C   GLU A 234      -6.613  50.899 -22.967  1.00  0.92           C  
ATOM   3554  O   GLU A 234      -7.289  49.870 -22.986  1.00  0.92           O  
ATOM   3555  CB  GLU A 234      -6.967  52.782 -24.566  1.00  0.92           C  
ATOM   3556  CG  GLU A 234      -8.440  52.491 -24.818  1.00  0.92           C  
ATOM   3557  CD  GLU A 234      -9.223  53.728 -25.242  1.00  0.92           C  
ATOM   3558  OE1 GLU A 234      -8.615  54.762 -25.418  1.00  0.92           O  
ATOM   3559  OE2 GLU A 234     -10.420  53.631 -25.408  1.00  0.92           O  
ATOM   3560  H   GLU A 234      -6.772  49.916 -25.490  1.00  0.92           H  
ATOM   3561  HA  GLU A 234      -5.086  51.876 -24.073  1.00  0.92           H  
ATOM   3562 1HB  GLU A 234      -6.899  53.492 -23.742  1.00  0.92           H  
ATOM   3563 2HB  GLU A 234      -6.585  53.271 -25.452  1.00  0.92           H  
ATOM   3564 1HG  GLU A 234      -8.521  51.731 -25.595  1.00  0.92           H  
ATOM   3565 2HG  GLU A 234      -8.875  52.085 -23.904  1.00  0.92           H  
ATOM   3566  N   TRP A 235      -6.269  51.534 -21.848  1.00  0.89           N  
ATOM   3567  CA  TRP A 235      -6.730  51.138 -20.522  1.00  0.89           C  
ATOM   3568  C   TRP A 235      -8.130  51.724 -20.308  1.00  0.89           C  
ATOM   3569  O   TRP A 235      -8.363  52.894 -20.611  1.00  0.89           O  
ATOM   3570  CB  TRP A 235      -5.754  51.673 -19.469  1.00  0.89           C  
ATOM   3571  CG  TRP A 235      -4.361  51.033 -19.503  1.00  0.89           C  
ATOM   3572  CD1 TRP A 235      -3.255  51.581 -20.086  1.00  0.89           C  
ATOM   3573  CD2 TRP A 235      -3.920  49.768 -18.936  1.00  0.89           C  
ATOM   3574  NE1 TRP A 235      -2.174  50.749 -19.934  1.00  0.89           N  
ATOM   3575  CE2 TRP A 235      -2.561  49.637 -19.233  1.00  0.89           C  
ATOM   3576  CE3 TRP A 235      -4.547  48.774 -18.227  1.00  0.89           C  
ATOM   3577  CZ2 TRP A 235      -1.824  48.525 -18.838  1.00  0.89           C  
ATOM   3578  CZ3 TRP A 235      -3.822  47.658 -17.833  1.00  0.89           C  
ATOM   3579  CH2 TRP A 235      -2.496  47.532 -18.131  1.00  0.89           C  
ATOM   3580  H   TRP A 235      -5.687  52.354 -21.927  1.00  0.89           H  
ATOM   3581  HA  TRP A 235      -6.796  50.060 -20.456  1.00  0.89           H  
ATOM   3582 1HB  TRP A 235      -5.634  52.742 -19.614  1.00  0.89           H  
ATOM   3583 2HB  TRP A 235      -6.178  51.523 -18.475  1.00  0.89           H  
ATOM   3584  HD1 TRP A 235      -3.231  52.540 -20.602  1.00  0.89           H  
ATOM   3585  HE1 TRP A 235      -1.244  50.933 -20.278  1.00  0.89           H  
ATOM   3586  HE3 TRP A 235      -5.586  48.878 -17.993  1.00  0.89           H  
ATOM   3587  HZ2 TRP A 235      -0.765  48.421 -19.068  1.00  0.89           H  
ATOM   3588  HZ3 TRP A 235      -4.337  46.884 -17.280  1.00  0.89           H  
ATOM   3589  HH2 TRP A 235      -1.957  46.639 -17.803  1.00  0.89           H  
ATOM   3590  N   ASN A 236      -9.040  50.934 -19.742  1.00  0.85           N  
ATOM   3591  CA  ASN A 236     -10.428  51.353 -19.526  1.00  0.85           C  
ATOM   3592  C   ASN A 236     -10.654  52.300 -18.358  1.00  0.85           C  
ATOM   3593  O   ASN A 236     -11.510  53.182 -18.429  1.00  0.85           O  
ATOM   3594  CB  ASN A 236     -11.281  50.117 -19.348  1.00  0.85           C  
ATOM   3595  CG  ASN A 236     -11.515  49.392 -20.639  1.00  0.85           C  
ATOM   3596  OD1 ASN A 236     -12.403  49.745 -21.430  1.00  0.85           O  
ATOM   3597  ND2 ASN A 236     -10.703  48.415 -20.894  1.00  0.85           N  
ATOM   3598  H   ASN A 236      -8.780  49.982 -19.507  1.00  0.85           H  
ATOM   3599  HA  ASN A 236     -10.757  51.876 -20.425  1.00  0.85           H  
ATOM   3600 1HB  ASN A 236     -10.793  49.436 -18.648  1.00  0.85           H  
ATOM   3601 2HB  ASN A 236     -12.242  50.394 -18.915  1.00  0.85           H  
ATOM   3602 1HD2 ASN A 236     -10.792  47.897 -21.741  1.00  0.85           H  
ATOM   3603 2HD2 ASN A 236      -9.955  48.214 -20.237  1.00  0.85           H  
ATOM   3604  N   HIS A 237      -9.900  52.131 -17.282  1.00  0.82           N  
ATOM   3605  CA  HIS A 237     -10.108  52.967 -16.110  1.00  0.82           C  
ATOM   3606  C   HIS A 237      -8.788  53.480 -15.573  1.00  0.82           C  
ATOM   3607  O   HIS A 237      -8.504  53.352 -14.385  1.00  0.82           O  
ATOM   3608  CB  HIS A 237     -10.873  52.221 -15.003  1.00  0.82           C  
ATOM   3609  CG  HIS A 237     -12.208  51.715 -15.421  1.00  0.82           C  
ATOM   3610  ND1 HIS A 237     -13.284  52.542 -15.664  1.00  0.82           N  
ATOM   3611  CD2 HIS A 237     -12.645  50.463 -15.614  1.00  0.82           C  
ATOM   3612  CE1 HIS A 237     -14.325  51.809 -16.011  1.00  0.82           C  
ATOM   3613  NE2 HIS A 237     -13.964  50.538 -15.987  1.00  0.82           N  
ATOM   3614  H   HIS A 237      -9.192  51.416 -17.277  1.00  0.82           H  
ATOM   3615  HA  HIS A 237     -10.701  53.839 -16.386  1.00  0.82           H  
ATOM   3616 1HB  HIS A 237     -10.293  51.378 -14.643  1.00  0.82           H  
ATOM   3617 2HB  HIS A 237     -11.022  52.890 -14.160  1.00  0.82           H  
ATOM   3618  HD1 HIS A 237     -13.293  53.542 -15.605  1.00  0.82           H  
ATOM   3619  HD2 HIS A 237     -12.157  49.514 -15.523  1.00  0.82           H  
ATOM   3620  HE1 HIS A 237     -15.279  52.280 -16.253  1.00  0.82           H  
ATOM   3621  N   ALA A 238      -7.994  54.112 -16.446  1.00  0.79           N  
ATOM   3622  CA  ALA A 238      -6.671  54.663 -16.098  1.00  0.79           C  
ATOM   3623  C   ALA A 238      -6.805  55.697 -14.984  1.00  0.79           C  
ATOM   3624  O   ALA A 238      -5.880  55.911 -14.196  1.00  0.79           O  
ATOM   3625  CB  ALA A 238      -6.008  55.255 -17.323  1.00  0.79           C  
ATOM   3626  H   ALA A 238      -8.316  54.198 -17.403  1.00  0.79           H  
ATOM   3627  HA  ALA A 238      -6.042  53.863 -15.724  1.00  0.79           H  
ATOM   3628 1HB  ALA A 238      -5.022  55.649 -17.059  1.00  0.79           H  
ATOM   3629 2HB  ALA A 238      -5.897  54.485 -18.073  1.00  0.79           H  
ATOM   3630 3HB  ALA A 238      -6.620  56.031 -17.722  1.00  0.79           H  
ATOM   3631  N   ASP A 239      -7.989  56.289 -14.884  1.00  0.77           N  
ATOM   3632  CA  ASP A 239      -8.318  57.256 -13.857  1.00  0.77           C  
ATOM   3633  C   ASP A 239      -8.072  56.718 -12.452  1.00  0.77           C  
ATOM   3634  O   ASP A 239      -7.792  57.480 -11.533  1.00  0.77           O  
ATOM   3635  CB  ASP A 239      -9.788  57.643 -13.938  1.00  0.77           C  
ATOM   3636  CG  ASP A 239     -10.119  58.524 -15.077  1.00  0.77           C  
ATOM   3637  OD1 ASP A 239     -10.161  58.070 -16.204  1.00  0.77           O  
ATOM   3638  OD2 ASP A 239     -10.319  59.690 -14.812  1.00  0.77           O  
ATOM   3639  H   ASP A 239      -8.692  56.055 -15.566  1.00  0.77           H  
ATOM   3640  HA  ASP A 239      -7.708  58.137 -14.009  1.00  0.77           H  
ATOM   3641 1HB  ASP A 239     -10.387  56.736 -14.020  1.00  0.77           H  
ATOM   3642 2HB  ASP A 239     -10.080  58.130 -13.013  1.00  0.77           H  
ATOM   3643  N   ARG A 240      -8.141  55.403 -12.271  1.00  0.76           N  
ATOM   3644  CA  ARG A 240      -8.007  54.835 -10.943  1.00  0.76           C  
ATOM   3645  C   ARG A 240      -6.576  54.789 -10.413  1.00  0.76           C  
ATOM   3646  O   ARG A 240      -6.360  54.404  -9.264  1.00  0.76           O  
ATOM   3647  CB  ARG A 240      -8.639  53.467 -10.939  1.00  0.76           C  
ATOM   3648  CG  ARG A 240     -10.137  53.517 -11.192  1.00  0.76           C  
ATOM   3649  CD  ARG A 240     -10.844  54.076 -10.014  1.00  0.76           C  
ATOM   3650  NE  ARG A 240     -10.730  53.184  -8.878  1.00  0.76           N  
ATOM   3651  CZ  ARG A 240     -10.978  53.523  -7.587  1.00  0.76           C  
ATOM   3652  NH1 ARG A 240     -11.342  54.759  -7.287  1.00  0.76           N  
ATOM   3653  NH2 ARG A 240     -10.860  52.619  -6.620  1.00  0.76           N  
ATOM   3654  H   ARG A 240      -8.311  54.777 -13.058  1.00  0.76           H  
ATOM   3655  HA  ARG A 240      -8.585  55.460 -10.263  1.00  0.76           H  
ATOM   3656 1HB  ARG A 240      -8.210  52.863 -11.731  1.00  0.76           H  
ATOM   3657 2HB  ARG A 240      -8.457  52.962  -9.993  1.00  0.76           H  
ATOM   3658 1HG  ARG A 240     -10.327  54.166 -12.047  1.00  0.76           H  
ATOM   3659 2HG  ARG A 240     -10.523  52.526 -11.407  1.00  0.76           H  
ATOM   3660 1HD  ARG A 240     -10.407  55.035  -9.744  1.00  0.76           H  
ATOM   3661 2HD  ARG A 240     -11.901  54.202 -10.244  1.00  0.76           H  
ATOM   3662  HE  ARG A 240     -10.437  52.214  -9.089  1.00  0.76           H  
ATOM   3663 1HH1 ARG A 240     -11.434  55.451  -8.019  1.00  0.76           H  
ATOM   3664 2HH1 ARG A 240     -11.529  55.012  -6.327  1.00  0.76           H  
ATOM   3665 1HH2 ARG A 240     -10.607  51.647  -6.843  1.00  0.76           H  
ATOM   3666 2HH2 ARG A 240     -11.047  52.876  -5.667  1.00  0.76           H  
ATOM   3667  N   LEU A 241      -5.595  55.181 -11.227  1.00  0.74           N  
ATOM   3668  CA  LEU A 241      -4.229  55.295 -10.731  1.00  0.74           C  
ATOM   3669  C   LEU A 241      -3.764  56.754 -10.685  1.00  0.74           C  
ATOM   3670  O   LEU A 241      -2.576  57.021 -10.458  1.00  0.74           O  
ATOM   3671  CB  LEU A 241      -3.257  54.437 -11.538  1.00  0.74           C  
ATOM   3672  CG  LEU A 241      -3.477  52.940 -11.419  1.00  0.74           C  
ATOM   3673  CD1 LEU A 241      -2.536  52.199 -12.306  1.00  0.74           C  
ATOM   3674  CD2 LEU A 241      -3.248  52.505 -10.040  1.00  0.74           C  
ATOM   3675  H   LEU A 241      -5.801  55.451 -12.191  1.00  0.74           H  
ATOM   3676  HA  LEU A 241      -4.205  54.914  -9.716  1.00  0.74           H  
ATOM   3677 1HB  LEU A 241      -3.346  54.710 -12.592  1.00  0.74           H  
ATOM   3678 2HB  LEU A 241      -2.241  54.653 -11.206  1.00  0.74           H  
ATOM   3679  HG  LEU A 241      -4.479  52.722 -11.689  1.00  0.74           H  
ATOM   3680 1HD1 LEU A 241      -2.719  51.130 -12.203  1.00  0.74           H  
ATOM   3681 2HD1 LEU A 241      -2.674  52.495 -13.340  1.00  0.74           H  
ATOM   3682 3HD1 LEU A 241      -1.534  52.417 -12.001  1.00  0.74           H  
ATOM   3683 1HD2 LEU A 241      -3.418  51.427  -9.989  1.00  0.74           H  
ATOM   3684 2HD2 LEU A 241      -2.216  52.722  -9.746  1.00  0.74           H  
ATOM   3685 3HD2 LEU A 241      -3.935  53.025  -9.367  1.00  0.74           H  
ATOM   3686  N   VAL A 242      -4.691  57.701 -10.867  1.00  0.73           N  
ATOM   3687  CA  VAL A 242      -4.338  59.116 -10.870  1.00  0.73           C  
ATOM   3688  C   VAL A 242      -5.330  60.031 -10.156  1.00  0.73           C  
ATOM   3689  O   VAL A 242      -6.548  59.890 -10.272  1.00  0.73           O  
ATOM   3690  CB  VAL A 242      -4.149  59.575 -12.325  1.00  0.73           C  
ATOM   3691  CG1 VAL A 242      -5.348  59.289 -13.089  1.00  0.73           C  
ATOM   3692  CG2 VAL A 242      -3.903  61.059 -12.378  1.00  0.73           C  
ATOM   3693  H   VAL A 242      -5.672  57.448 -11.025  1.00  0.73           H  
ATOM   3694  HA  VAL A 242      -3.378  59.218 -10.362  1.00  0.73           H  
ATOM   3695  HB  VAL A 242      -3.332  59.028 -12.758  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 242      -5.188  59.610 -14.106  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 242      -5.529  58.220 -13.066  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 242      -6.197  59.812 -12.660  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 242      -3.794  61.382 -13.401  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 242      -4.738  61.586 -11.949  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 242      -3.002  61.293 -11.819  1.00  0.73           H  
ATOM   3702  N   GLU A 243      -4.786  61.005  -9.439  1.00  0.72           N  
ATOM   3703  CA  GLU A 243      -5.572  62.002  -8.750  1.00  0.72           C  
ATOM   3704  C   GLU A 243      -5.368  63.394  -9.316  1.00  0.72           C  
ATOM   3705  O   GLU A 243      -4.251  63.832  -9.578  1.00  0.72           O  
ATOM   3706  CB  GLU A 243      -5.246  61.979  -7.261  1.00  0.72           C  
ATOM   3707  CG  GLU A 243      -5.990  62.985  -6.399  1.00  0.72           C  
ATOM   3708  CD  GLU A 243      -5.660  62.829  -4.928  1.00  0.72           C  
ATOM   3709  OE1 GLU A 243      -4.929  61.928  -4.596  1.00  0.72           O  
ATOM   3710  OE2 GLU A 243      -6.141  63.611  -4.140  1.00  0.72           O  
ATOM   3711  H   GLU A 243      -3.770  61.061  -9.396  1.00  0.72           H  
ATOM   3712  HA  GLU A 243      -6.626  61.747  -8.869  1.00  0.72           H  
ATOM   3713 1HB  GLU A 243      -5.494  61.021  -6.886  1.00  0.72           H  
ATOM   3714 2HB  GLU A 243      -4.180  62.120  -7.119  1.00  0.72           H  
ATOM   3715 1HG  GLU A 243      -5.712  63.994  -6.711  1.00  0.72           H  
ATOM   3716 2HG  GLU A 243      -7.060  62.866  -6.552  1.00  0.72           H  
ATOM   3717  N   PHE A 244      -6.464  64.093  -9.506  1.00  0.72           N  
ATOM   3718  CA  PHE A 244      -6.438  65.466  -9.975  1.00  0.72           C  
ATOM   3719  C   PHE A 244      -6.832  66.335  -8.794  1.00  0.72           C  
ATOM   3720  O   PHE A 244      -7.827  66.052  -8.121  1.00  0.72           O  
ATOM   3721  CB  PHE A 244      -7.384  65.604 -11.152  1.00  0.72           C  
ATOM   3722  CG  PHE A 244      -6.891  64.889 -12.405  1.00  0.72           C  
ATOM   3723  CD1 PHE A 244      -6.986  63.507 -12.535  1.00  0.72           C  
ATOM   3724  CD2 PHE A 244      -6.421  65.604 -13.488  1.00  0.72           C  
ATOM   3725  CE1 PHE A 244      -6.582  62.880 -13.692  1.00  0.72           C  
ATOM   3726  CE2 PHE A 244      -6.028  64.964 -14.651  1.00  0.72           C  
ATOM   3727  CZ  PHE A 244      -6.097  63.609 -14.751  1.00  0.72           C  
ATOM   3728  H   PHE A 244      -7.353  63.666  -9.291  1.00  0.72           H  
ATOM   3729  HA  PHE A 244      -5.429  65.735 -10.288  1.00  0.72           H  
ATOM   3730 1HB  PHE A 244      -8.361  65.208 -10.888  1.00  0.72           H  
ATOM   3731 2HB  PHE A 244      -7.510  66.662 -11.388  1.00  0.72           H  
ATOM   3732  HD1 PHE A 244      -7.380  62.914 -11.708  1.00  0.72           H  
ATOM   3733  HD2 PHE A 244      -6.362  66.690 -13.419  1.00  0.72           H  
ATOM   3734  HE1 PHE A 244      -6.658  61.809 -13.762  1.00  0.72           H  
ATOM   3735  HE2 PHE A 244      -5.657  65.544 -15.489  1.00  0.72           H  
ATOM   3736  HZ  PHE A 244      -5.779  63.113 -15.668  1.00  0.72           H  
ATOM   3737  N   GLY A 245      -6.028  67.346  -8.506  1.00  0.74           N  
ATOM   3738  CA  GLY A 245      -6.276  68.183  -7.345  1.00  0.74           C  
ATOM   3739  C   GLY A 245      -7.256  69.299  -7.637  1.00  0.74           C  
ATOM   3740  O   GLY A 245      -7.872  69.345  -8.702  1.00  0.74           O  
ATOM   3741  H   GLY A 245      -5.220  67.528  -9.101  1.00  0.74           H  
ATOM   3742 1HA  GLY A 245      -6.651  67.568  -6.528  1.00  0.74           H  
ATOM   3743 2HA  GLY A 245      -5.333  68.614  -7.010  1.00  0.74           H  
ATOM   3744  N   GLU A 246      -7.407  70.194  -6.672  1.00  0.77           N  
ATOM   3745  CA  GLU A 246      -8.313  71.316  -6.811  1.00  0.77           C  
ATOM   3746  C   GLU A 246      -7.728  72.253  -7.864  1.00  0.77           C  
ATOM   3747  O   GLU A 246      -6.514  72.457  -7.857  1.00  0.77           O  
ATOM   3748  CB  GLU A 246      -8.456  72.037  -5.464  1.00  0.77           C  
ATOM   3749  CG  GLU A 246      -9.491  73.157  -5.411  1.00  0.77           C  
ATOM   3750  CD  GLU A 246      -9.623  73.768  -4.036  1.00  0.77           C  
ATOM   3751  OE1 GLU A 246      -8.869  73.399  -3.167  1.00  0.77           O  
ATOM   3752  OE2 GLU A 246     -10.491  74.591  -3.849  1.00  0.77           O  
ATOM   3753  H   GLU A 246      -6.879  70.090  -5.816  1.00  0.77           H  
ATOM   3754  HA  GLU A 246      -9.278  70.928  -7.120  1.00  0.77           H  
ATOM   3755 1HB  GLU A 246      -8.715  71.313  -4.692  1.00  0.77           H  
ATOM   3756 2HB  GLU A 246      -7.495  72.474  -5.191  1.00  0.77           H  
ATOM   3757 1HG  GLU A 246      -9.211  73.938  -6.122  1.00  0.77           H  
ATOM   3758 2HG  GLU A 246     -10.456  72.758  -5.706  1.00  0.77           H  
ATOM   3759  N   PRO A 247      -8.519  72.778  -8.811  1.00  0.81           N  
ATOM   3760  CA  PRO A 247      -8.084  73.722  -9.813  1.00  0.81           C  
ATOM   3761  C   PRO A 247      -7.787  75.091  -9.236  1.00  0.81           C  
ATOM   3762  O   PRO A 247      -8.388  75.513  -8.247  1.00  0.81           O  
ATOM   3763  CB  PRO A 247      -9.274  73.784 -10.760  1.00  0.81           C  
ATOM   3764  CG  PRO A 247     -10.460  73.415  -9.926  1.00  0.81           C  
ATOM   3765  CD  PRO A 247      -9.943  72.391  -8.934  1.00  0.81           C  
ATOM   3766  HA  PRO A 247      -7.198  73.322 -10.328  1.00  0.81           H  
ATOM   3767 1HB  PRO A 247      -9.361  74.802 -11.135  1.00  0.81           H  
ATOM   3768 2HB  PRO A 247      -9.106  73.140 -11.623  1.00  0.81           H  
ATOM   3769 1HG  PRO A 247     -10.866  74.315  -9.441  1.00  0.81           H  
ATOM   3770 2HG  PRO A 247     -11.269  73.026 -10.561  1.00  0.81           H  
ATOM   3771 1HD  PRO A 247     -10.493  72.528  -8.005  1.00  0.81           H  
ATOM   3772 2HD  PRO A 247     -10.043  71.366  -9.341  1.00  0.81           H  
ATOM   3773  N   HIS A 248      -6.930  75.805  -9.936  1.00  0.84           N  
ATOM   3774  CA  HIS A 248      -6.567  77.178  -9.648  1.00  0.84           C  
ATOM   3775  C   HIS A 248      -6.789  77.938 -10.937  1.00  0.84           C  
ATOM   3776  O   HIS A 248      -6.762  77.340 -12.001  1.00  0.84           O  
ATOM   3777  CB  HIS A 248      -5.112  77.253  -9.193  1.00  0.84           C  
ATOM   3778  CG  HIS A 248      -4.860  76.501  -7.930  1.00  0.84           C  
ATOM   3779  ND1 HIS A 248      -4.956  77.079  -6.680  1.00  0.84           N  
ATOM   3780  CD2 HIS A 248      -4.543  75.204  -7.724  1.00  0.84           C  
ATOM   3781  CE1 HIS A 248      -4.702  76.163  -5.759  1.00  0.84           C  
ATOM   3782  NE2 HIS A 248      -4.449  75.020  -6.368  1.00  0.84           N  
ATOM   3783  H   HIS A 248      -6.467  75.358 -10.725  1.00  0.84           H  
ATOM   3784  HA  HIS A 248      -7.211  77.599  -8.875  1.00  0.84           H  
ATOM   3785 1HB  HIS A 248      -4.484  76.831  -9.965  1.00  0.84           H  
ATOM   3786 2HB  HIS A 248      -4.816  78.290  -9.053  1.00  0.84           H  
ATOM   3787  HD2 HIS A 248      -4.397  74.441  -8.493  1.00  0.84           H  
ATOM   3788  HE1 HIS A 248      -4.707  76.324  -4.683  1.00  0.84           H  
ATOM   3789  HE2 HIS A 248      -4.228  74.142  -5.918  1.00  0.84           H  
ATOM   3790  N   ALA A 249      -6.921  79.251 -10.888  1.00  0.86           N  
ATOM   3791  CA  ALA A 249      -7.277  80.018 -12.092  1.00  0.86           C  
ATOM   3792  C   ALA A 249      -6.561  79.611 -13.388  1.00  0.86           C  
ATOM   3793  O   ALA A 249      -7.184  79.580 -14.450  1.00  0.86           O  
ATOM   3794  CB  ALA A 249      -6.968  81.476 -11.831  1.00  0.86           C  
ATOM   3795  H   ALA A 249      -6.878  79.723  -9.995  1.00  0.86           H  
ATOM   3796  HA  ALA A 249      -8.346  79.896 -12.258  1.00  0.86           H  
ATOM   3797 1HB  ALA A 249      -7.254  82.076 -12.677  1.00  0.86           H  
ATOM   3798 2HB  ALA A 249      -7.514  81.810 -10.950  1.00  0.86           H  
ATOM   3799 3HB  ALA A 249      -5.901  81.589 -11.663  1.00  0.86           H  
ATOM   3800  N   VAL A 250      -5.283  79.293 -13.318  1.00  0.86           N  
ATOM   3801  CA  VAL A 250      -4.541  78.961 -14.521  1.00  0.86           C  
ATOM   3802  C   VAL A 250      -3.910  77.567 -14.507  1.00  0.86           C  
ATOM   3803  O   VAL A 250      -3.021  77.293 -15.317  1.00  0.86           O  
ATOM   3804  CB  VAL A 250      -3.446  80.011 -14.723  1.00  0.86           C  
ATOM   3805  CG1 VAL A 250      -4.080  81.401 -14.959  1.00  0.86           C  
ATOM   3806  CG2 VAL A 250      -2.558  80.023 -13.488  1.00  0.86           C  
ATOM   3807  H   VAL A 250      -4.817  79.299 -12.425  1.00  0.86           H  
ATOM   3808  HA  VAL A 250      -5.225  79.008 -15.367  1.00  0.86           H  
ATOM   3809  HB  VAL A 250      -2.858  79.756 -15.604  1.00  0.86           H  
ATOM   3810 1HG1 VAL A 250      -3.295  82.142 -15.108  1.00  0.86           H  
ATOM   3811 2HG1 VAL A 250      -4.712  81.360 -15.841  1.00  0.86           H  
ATOM   3812 3HG1 VAL A 250      -4.679  81.689 -14.098  1.00  0.86           H  
ATOM   3813 1HG2 VAL A 250      -1.765  80.760 -13.616  1.00  0.86           H  
ATOM   3814 2HG2 VAL A 250      -3.157  80.280 -12.614  1.00  0.86           H  
ATOM   3815 3HG2 VAL A 250      -2.118  79.034 -13.349  1.00  0.86           H  
ATOM   3816  N   LYS A 251      -4.312  76.701 -13.572  1.00  0.85           N  
ATOM   3817  CA  LYS A 251      -3.680  75.377 -13.508  1.00  0.85           C  
ATOM   3818  C   LYS A 251      -4.443  74.290 -12.732  1.00  0.85           C  
ATOM   3819  O   LYS A 251      -5.370  74.548 -11.962  1.00  0.85           O  
ATOM   3820  CB  LYS A 251      -2.243  75.488 -12.956  1.00  0.85           C  
ATOM   3821  CG  LYS A 251      -2.108  75.992 -11.514  1.00  0.85           C  
ATOM   3822  CD  LYS A 251      -0.622  76.217 -11.151  1.00  0.85           C  
ATOM   3823  CE  LYS A 251       0.154  74.890 -11.024  1.00  0.85           C  
ATOM   3824  NZ  LYS A 251      -0.282  74.087  -9.854  1.00  0.85           N  
ATOM   3825  H   LYS A 251      -5.079  76.954 -12.952  1.00  0.85           H  
ATOM   3826  HA  LYS A 251      -3.589  75.032 -14.531  1.00  0.85           H  
ATOM   3827 1HB  LYS A 251      -1.774  74.503 -12.993  1.00  0.85           H  
ATOM   3828 2HB  LYS A 251      -1.648  76.144 -13.588  1.00  0.85           H  
ATOM   3829 1HG  LYS A 251      -2.642  76.934 -11.414  1.00  0.85           H  
ATOM   3830 2HG  LYS A 251      -2.542  75.260 -10.825  1.00  0.85           H  
ATOM   3831 1HD  LYS A 251      -0.151  76.832 -11.921  1.00  0.85           H  
ATOM   3832 2HD  LYS A 251      -0.560  76.747 -10.202  1.00  0.85           H  
ATOM   3833 1HE  LYS A 251      -0.023  74.305 -11.926  1.00  0.85           H  
ATOM   3834 2HE  LYS A 251       1.221  75.094 -10.937  1.00  0.85           H  
ATOM   3835 1HZ  LYS A 251       0.217  73.197  -9.822  1.00  0.85           H  
ATOM   3836 2HZ  LYS A 251      -0.123  74.577  -8.996  1.00  0.85           H  
ATOM   3837 3HZ  LYS A 251      -1.256  73.867  -9.923  1.00  0.85           H  
ATOM   3838  N   MET A 252      -4.015  73.045 -12.919  1.00  0.82           N  
ATOM   3839  CA  MET A 252      -4.536  71.912 -12.155  1.00  0.82           C  
ATOM   3840  C   MET A 252      -3.382  70.932 -11.950  1.00  0.82           C  
ATOM   3841  O   MET A 252      -2.630  70.656 -12.883  1.00  0.82           O  
ATOM   3842  CB  MET A 252      -5.694  71.260 -12.910  1.00  0.82           C  
ATOM   3843  CG  MET A 252      -6.416  70.097 -12.199  1.00  0.82           C  
ATOM   3844  SD  MET A 252      -7.771  69.383 -13.223  1.00  0.82           S  
ATOM   3845  CE  MET A 252      -8.981  70.690 -13.329  1.00  0.82           C  
ATOM   3846  H   MET A 252      -3.277  72.873 -13.586  1.00  0.82           H  
ATOM   3847  HA  MET A 252      -4.873  72.252 -11.174  1.00  0.82           H  
ATOM   3848 1HB  MET A 252      -6.446  72.013 -13.127  1.00  0.82           H  
ATOM   3849 2HB  MET A 252      -5.320  70.897 -13.846  1.00  0.82           H  
ATOM   3850 1HG  MET A 252      -5.700  69.301 -11.972  1.00  0.82           H  
ATOM   3851 2HG  MET A 252      -6.844  70.447 -11.252  1.00  0.82           H  
ATOM   3852 1HE  MET A 252      -9.819  70.360 -13.945  1.00  0.82           H  
ATOM   3853 2HE  MET A 252      -9.335  70.930 -12.326  1.00  0.82           H  
ATOM   3854 3HE  MET A 252      -8.532  71.568 -13.777  1.00  0.82           H  
ATOM   3855  N   ASP A 253      -3.231  70.414 -10.737  1.00  0.78           N  
ATOM   3856  CA  ASP A 253      -2.141  69.482 -10.449  1.00  0.78           C  
ATOM   3857  C   ASP A 253      -2.569  68.030 -10.594  1.00  0.78           C  
ATOM   3858  O   ASP A 253      -3.681  67.657 -10.204  1.00  0.78           O  
ATOM   3859  CB  ASP A 253      -1.611  69.729  -9.045  1.00  0.78           C  
ATOM   3860  CG  ASP A 253      -0.923  71.081  -8.906  1.00  0.78           C  
ATOM   3861  OD1 ASP A 253      -0.234  71.495  -9.817  1.00  0.78           O  
ATOM   3862  OD2 ASP A 253      -1.129  71.736  -7.919  1.00  0.78           O  
ATOM   3863  H   ASP A 253      -3.880  70.672 -10.005  1.00  0.78           H  
ATOM   3864  HA  ASP A 253      -1.334  69.665 -11.159  1.00  0.78           H  
ATOM   3865 1HB  ASP A 253      -2.426  69.663  -8.328  1.00  0.78           H  
ATOM   3866 2HB  ASP A 253      -0.887  68.950  -8.805  1.00  0.78           H  
ATOM   3867  N   ILE A 254      -1.664  67.196 -11.111  1.00  0.75           N  
ATOM   3868  CA  ILE A 254      -1.968  65.779 -11.280  1.00  0.75           C  
ATOM   3869  C   ILE A 254      -0.958  64.931 -10.506  1.00  0.75           C  
ATOM   3870  O   ILE A 254       0.252  65.153 -10.605  1.00  0.75           O  
ATOM   3871  CB  ILE A 254      -1.944  65.382 -12.758  1.00  0.75           C  
ATOM   3872  CG1 ILE A 254      -2.883  66.254 -13.537  1.00  0.75           C  
ATOM   3873  CG2 ILE A 254      -2.415  63.966 -12.892  1.00  0.75           C  
ATOM   3874  CD1 ILE A 254      -2.835  65.986 -15.006  1.00  0.75           C  
ATOM   3875  H   ILE A 254      -0.768  67.556 -11.411  1.00  0.75           H  
ATOM   3876  HA  ILE A 254      -2.959  65.574 -10.883  1.00  0.75           H  
ATOM   3877  HB  ILE A 254      -0.939  65.489 -13.165  1.00  0.75           H  
ATOM   3878 1HG1 ILE A 254      -3.865  66.123 -13.153  1.00  0.75           H  
ATOM   3879 2HG1 ILE A 254      -2.598  67.298 -13.392  1.00  0.75           H  
ATOM   3880 1HG2 ILE A 254      -2.423  63.674 -13.933  1.00  0.75           H  
ATOM   3881 2HG2 ILE A 254      -1.759  63.307 -12.339  1.00  0.75           H  
ATOM   3882 3HG2 ILE A 254      -3.429  63.899 -12.487  1.00  0.75           H  
ATOM   3883 1HD1 ILE A 254      -3.499  66.633 -15.529  1.00  0.75           H  
ATOM   3884 2HD1 ILE A 254      -1.832  66.141 -15.372  1.00  0.75           H  
ATOM   3885 3HD1 ILE A 254      -3.134  64.962 -15.180  1.00  0.75           H  
ATOM   3886  N   PHE A 255      -1.459  63.970  -9.732  1.00  0.73           N  
ATOM   3887  CA  PHE A 255      -0.625  63.131  -8.885  1.00  0.73           C  
ATOM   3888  C   PHE A 255      -0.856  61.648  -9.166  1.00  0.73           C  
ATOM   3889  O   PHE A 255      -1.952  61.250  -9.550  1.00  0.73           O  
ATOM   3890  CB  PHE A 255      -1.031  63.373  -7.442  1.00  0.73           C  
ATOM   3891  CG  PHE A 255      -1.024  64.807  -7.057  1.00  0.73           C  
ATOM   3892  CD1 PHE A 255      -2.189  65.556  -7.246  1.00  0.73           C  
ATOM   3893  CD2 PHE A 255       0.088  65.425  -6.530  1.00  0.73           C  
ATOM   3894  CE1 PHE A 255      -2.236  66.880  -6.911  1.00  0.73           C  
ATOM   3895  CE2 PHE A 255       0.045  66.765  -6.192  1.00  0.73           C  
ATOM   3896  CZ  PHE A 255      -1.118  67.491  -6.381  1.00  0.73           C  
ATOM   3897  H   PHE A 255      -2.465  63.846  -9.706  1.00  0.73           H  
ATOM   3898  HA  PHE A 255       0.425  63.376  -9.051  1.00  0.73           H  
ATOM   3899 1HB  PHE A 255      -2.032  62.985  -7.280  1.00  0.73           H  
ATOM   3900 2HB  PHE A 255      -0.362  62.831  -6.777  1.00  0.73           H  
ATOM   3901  HD1 PHE A 255      -3.076  65.069  -7.667  1.00  0.73           H  
ATOM   3902  HD2 PHE A 255       1.002  64.849  -6.383  1.00  0.73           H  
ATOM   3903  HE1 PHE A 255      -3.151  67.447  -7.066  1.00  0.73           H  
ATOM   3904  HE2 PHE A 255       0.927  67.250  -5.776  1.00  0.73           H  
ATOM   3905  HZ  PHE A 255      -1.149  68.549  -6.114  1.00  0.73           H  
ATOM   3906  N   ASN A 256       0.136  60.807  -8.898  1.00  0.72           N  
ATOM   3907  CA  ASN A 256      -0.084  59.367  -9.045  1.00  0.72           C  
ATOM   3908  C   ASN A 256      -0.662  58.814  -7.747  1.00  0.72           C  
ATOM   3909  O   ASN A 256      -0.335  59.306  -6.667  1.00  0.72           O  
ATOM   3910  CB  ASN A 256       1.219  58.648  -9.362  1.00  0.72           C  
ATOM   3911  CG  ASN A 256       1.786  58.988 -10.676  1.00  0.72           C  
ATOM   3912  OD1 ASN A 256       1.247  58.608 -11.709  1.00  0.72           O  
ATOM   3913  ND2 ASN A 256       2.879  59.719 -10.666  1.00  0.72           N  
ATOM   3914  H   ASN A 256       1.034  61.157  -8.591  1.00  0.72           H  
ATOM   3915  HA  ASN A 256      -0.810  59.184  -9.842  1.00  0.72           H  
ATOM   3916 1HB  ASN A 256       1.954  58.876  -8.592  1.00  0.72           H  
ATOM   3917 2HB  ASN A 256       1.045  57.570  -9.333  1.00  0.72           H  
ATOM   3918 1HD2 ASN A 256       3.311  59.993 -11.522  1.00  0.72           H  
ATOM   3919 2HD2 ASN A 256       3.280  60.005  -9.795  1.00  0.72           H  
ATOM   3920  N   LEU A 257      -1.460  57.752  -7.839  1.00  0.72           N  
ATOM   3921  CA  LEU A 257      -1.976  57.089  -6.637  1.00  0.72           C  
ATOM   3922  C   LEU A 257      -1.085  55.978  -6.091  1.00  0.72           C  
ATOM   3923  O   LEU A 257      -1.401  55.360  -5.075  1.00  0.72           O  
ATOM   3924  CB  LEU A 257      -3.384  56.571  -6.892  1.00  0.72           C  
ATOM   3925  CG  LEU A 257      -4.409  57.674  -7.085  1.00  0.72           C  
ATOM   3926  CD1 LEU A 257      -5.738  57.103  -7.479  1.00  0.72           C  
ATOM   3927  CD2 LEU A 257      -4.525  58.407  -5.770  1.00  0.72           C  
ATOM   3928  H   LEU A 257      -1.734  57.410  -8.761  1.00  0.72           H  
ATOM   3929  HA  LEU A 257      -2.055  57.845  -5.858  1.00  0.72           H  
ATOM   3930 1HB  LEU A 257      -3.372  55.948  -7.776  1.00  0.72           H  
ATOM   3931 2HB  LEU A 257      -3.695  55.961  -6.046  1.00  0.72           H  
ATOM   3932  HG  LEU A 257      -4.085  58.359  -7.867  1.00  0.72           H  
ATOM   3933 1HD1 LEU A 257      -6.459  57.913  -7.601  1.00  0.72           H  
ATOM   3934 2HD1 LEU A 257      -5.635  56.585  -8.404  1.00  0.72           H  
ATOM   3935 3HD1 LEU A 257      -6.088  56.412  -6.716  1.00  0.72           H  
ATOM   3936 1HD2 LEU A 257      -5.248  59.192  -5.840  1.00  0.72           H  
ATOM   3937 2HD2 LEU A 257      -4.845  57.711  -4.999  1.00  0.72           H  
ATOM   3938 3HD2 LEU A 257      -3.556  58.833  -5.498  1.00  0.72           H  
ATOM   3939  N   GLY A 258       0.028  55.722  -6.757  1.00  0.73           N  
ATOM   3940  CA  GLY A 258       0.965  54.704  -6.309  1.00  0.73           C  
ATOM   3941  C   GLY A 258       0.527  53.282  -6.626  1.00  0.73           C  
ATOM   3942  O   GLY A 258      -0.430  53.057  -7.372  1.00  0.73           O  
ATOM   3943  H   GLY A 258       0.235  56.258  -7.586  1.00  0.73           H  
ATOM   3944 1HA  GLY A 258       1.936  54.891  -6.771  1.00  0.73           H  
ATOM   3945 2HA  GLY A 258       1.110  54.804  -5.234  1.00  0.73           H  
ATOM   3946  N   ASP A 259       1.243  52.338  -6.018  1.00  0.74           N  
ATOM   3947  CA  ASP A 259       1.129  50.898  -6.238  1.00  0.74           C  
ATOM   3948  C   ASP A 259      -0.074  50.263  -5.547  1.00  0.74           C  
ATOM   3949  O   ASP A 259      -0.139  50.183  -4.319  1.00  0.74           O  
ATOM   3950  CB  ASP A 259       2.435  50.240  -5.769  1.00  0.74           C  
ATOM   3951  CG  ASP A 259       2.567  48.741  -6.029  1.00  0.74           C  
ATOM   3952  OD1 ASP A 259       1.590  48.091  -6.323  1.00  0.74           O  
ATOM   3953  OD2 ASP A 259       3.684  48.244  -5.925  1.00  0.74           O  
ATOM   3954  H   ASP A 259       1.964  52.652  -5.386  1.00  0.74           H  
ATOM   3955  HA  ASP A 259       1.017  50.733  -7.307  1.00  0.74           H  
ATOM   3956 1HB  ASP A 259       3.270  50.742  -6.256  1.00  0.74           H  
ATOM   3957 2HB  ASP A 259       2.547  50.408  -4.698  1.00  0.74           H  
ATOM   3958  N   GLN A 260      -1.019  49.782  -6.352  1.00  0.75           N  
ATOM   3959  CA  GLN A 260      -2.270  49.221  -5.873  1.00  0.75           C  
ATOM   3960  C   GLN A 260      -2.186  47.725  -5.595  1.00  0.75           C  
ATOM   3961  O   GLN A 260      -3.214  47.091  -5.327  1.00  0.75           O  
ATOM   3962  CB  GLN A 260      -3.382  49.482  -6.874  1.00  0.75           C  
ATOM   3963  CG  GLN A 260      -3.572  50.923  -7.154  1.00  0.75           C  
ATOM   3964  CD  GLN A 260      -3.873  51.749  -5.960  1.00  0.75           C  
ATOM   3965  OE1 GLN A 260      -4.828  51.495  -5.211  1.00  0.75           O  
ATOM   3966  NE2 GLN A 260      -3.037  52.764  -5.761  1.00  0.75           N  
ATOM   3967  H   GLN A 260      -0.882  49.859  -7.357  1.00  0.75           H  
ATOM   3968  HA  GLN A 260      -2.525  49.722  -4.941  1.00  0.75           H  
ATOM   3969 1HB  GLN A 260      -3.146  48.987  -7.813  1.00  0.75           H  
ATOM   3970 2HB  GLN A 260      -4.316  49.073  -6.497  1.00  0.75           H  
ATOM   3971 1HG  GLN A 260      -2.642  51.301  -7.586  1.00  0.75           H  
ATOM   3972 2HG  GLN A 260      -4.397  51.032  -7.853  1.00  0.75           H  
ATOM   3973 1HE2 GLN A 260      -3.156  53.373  -4.972  1.00  0.75           H  
ATOM   3974 2HE2 GLN A 260      -2.255  52.901  -6.416  1.00  0.75           H  
ATOM   3975  N   THR A 261      -0.976  47.156  -5.648  1.00  0.77           N  
ATOM   3976  CA  THR A 261      -0.804  45.735  -5.379  1.00  0.77           C  
ATOM   3977  C   THR A 261      -1.370  45.386  -4.016  1.00  0.77           C  
ATOM   3978  O   THR A 261      -2.030  44.365  -3.875  1.00  0.77           O  
ATOM   3979  CB  THR A 261       0.668  45.286  -5.429  1.00  0.77           C  
ATOM   3980  OG1 THR A 261       1.213  45.527  -6.717  1.00  0.77           O  
ATOM   3981  CG2 THR A 261       0.725  43.828  -5.142  1.00  0.77           C  
ATOM   3982  H   THR A 261      -0.143  47.711  -5.883  1.00  0.77           H  
ATOM   3983  HA  THR A 261      -1.355  45.165  -6.122  1.00  0.77           H  
ATOM   3984  HB  THR A 261       1.253  45.833  -4.691  1.00  0.77           H  
ATOM   3985  HG1 THR A 261       1.436  46.478  -6.763  1.00  0.77           H  
ATOM   3986 1HG2 THR A 261       1.756  43.488  -5.175  1.00  0.77           H  
ATOM   3987 2HG2 THR A 261       0.319  43.669  -4.164  1.00  0.77           H  
ATOM   3988 3HG2 THR A 261       0.138  43.292  -5.874  1.00  0.77           H  
ATOM   3989  N   GLY A 262      -1.121  46.222  -3.007  1.00  0.79           N  
ATOM   3990  CA  GLY A 262      -1.636  45.967  -1.661  1.00  0.79           C  
ATOM   3991  C   GLY A 262      -3.155  45.764  -1.690  1.00  0.79           C  
ATOM   3992  O   GLY A 262      -3.677  44.787  -1.143  1.00  0.79           O  
ATOM   3993  H   GLY A 262      -0.567  47.050  -3.189  1.00  0.79           H  
ATOM   3994 1HA  GLY A 262      -1.154  45.081  -1.248  1.00  0.79           H  
ATOM   3995 2HA  GLY A 262      -1.388  46.806  -1.012  1.00  0.79           H  
ATOM   3996  N   TRP A 263      -3.871  46.689  -2.333  1.00  0.80           N  
ATOM   3997  CA  TRP A 263      -5.326  46.601  -2.432  1.00  0.80           C  
ATOM   3998  C   TRP A 263      -5.735  45.307  -3.117  1.00  0.80           C  
ATOM   3999  O   TRP A 263      -6.638  44.597  -2.650  1.00  0.80           O  
ATOM   4000  CB  TRP A 263      -5.889  47.794  -3.212  1.00  0.80           C  
ATOM   4001  CG  TRP A 263      -7.370  47.723  -3.451  1.00  0.80           C  
ATOM   4002  CD1 TRP A 263      -8.362  48.180  -2.636  1.00  0.80           C  
ATOM   4003  CD2 TRP A 263      -8.037  47.135  -4.603  1.00  0.80           C  
ATOM   4004  NE1 TRP A 263      -9.592  47.918  -3.194  1.00  0.80           N  
ATOM   4005  CE2 TRP A 263      -9.407  47.274  -4.396  1.00  0.80           C  
ATOM   4006  CE3 TRP A 263      -7.583  46.505  -5.770  1.00  0.80           C  
ATOM   4007  CZ2 TRP A 263     -10.335  46.803  -5.312  1.00  0.80           C  
ATOM   4008  CZ3 TRP A 263      -8.506  46.029  -6.671  1.00  0.80           C  
ATOM   4009  CH2 TRP A 263      -9.845  46.174  -6.450  1.00  0.80           C  
ATOM   4010  H   TRP A 263      -3.392  47.458  -2.783  1.00  0.80           H  
ATOM   4011  HA  TRP A 263      -5.743  46.607  -1.424  1.00  0.80           H  
ATOM   4012 1HB  TRP A 263      -5.671  48.718  -2.679  1.00  0.80           H  
ATOM   4013 2HB  TRP A 263      -5.394  47.860  -4.183  1.00  0.80           H  
ATOM   4014  HD1 TRP A 263      -8.204  48.676  -1.681  1.00  0.80           H  
ATOM   4015  HE1 TRP A 263     -10.486  48.154  -2.789  1.00  0.80           H  
ATOM   4016  HE3 TRP A 263      -6.519  46.389  -5.958  1.00  0.80           H  
ATOM   4017  HZ2 TRP A 263     -11.408  46.905  -5.151  1.00  0.80           H  
ATOM   4018  HZ3 TRP A 263      -8.137  45.528  -7.558  1.00  0.80           H  
ATOM   4019  HH2 TRP A 263     -10.542  45.785  -7.174  1.00  0.80           H  
ATOM   4020  N   LEU A 264      -5.067  44.995  -4.228  1.00  0.82           N  
ATOM   4021  CA  LEU A 264      -5.404  43.793  -4.963  1.00  0.82           C  
ATOM   4022  C   LEU A 264      -5.187  42.543  -4.123  1.00  0.82           C  
ATOM   4023  O   LEU A 264      -6.059  41.679  -4.066  1.00  0.82           O  
ATOM   4024  CB  LEU A 264      -4.628  43.706  -6.269  1.00  0.82           C  
ATOM   4025  CG  LEU A 264      -4.898  42.427  -7.030  1.00  0.82           C  
ATOM   4026  CD1 LEU A 264      -6.394  42.316  -7.349  1.00  0.82           C  
ATOM   4027  CD2 LEU A 264      -4.113  42.411  -8.291  1.00  0.82           C  
ATOM   4028  H   LEU A 264      -4.326  45.611  -4.563  1.00  0.82           H  
ATOM   4029  HA  LEU A 264      -6.459  43.840  -5.217  1.00  0.82           H  
ATOM   4030 1HB  LEU A 264      -4.883  44.557  -6.891  1.00  0.82           H  
ATOM   4031 2HB  LEU A 264      -3.560  43.751  -6.044  1.00  0.82           H  
ATOM   4032  HG  LEU A 264      -4.596  41.598  -6.408  1.00  0.82           H  
ATOM   4033 1HD1 LEU A 264      -6.588  41.386  -7.886  1.00  0.82           H  
ATOM   4034 2HD1 LEU A 264      -6.966  42.324  -6.424  1.00  0.82           H  
ATOM   4035 3HD1 LEU A 264      -6.695  43.158  -7.963  1.00  0.82           H  
ATOM   4036 1HD2 LEU A 264      -4.277  41.492  -8.793  1.00  0.82           H  
ATOM   4037 2HD2 LEU A 264      -4.434  43.220  -8.918  1.00  0.82           H  
ATOM   4038 3HD2 LEU A 264      -3.066  42.513  -8.064  1.00  0.82           H  
ATOM   4039  N   LEU A 265      -4.052  42.445  -3.453  1.00  0.83           N  
ATOM   4040  CA  LEU A 265      -3.769  41.266  -2.654  1.00  0.83           C  
ATOM   4041  C   LEU A 265      -4.797  41.098  -1.551  1.00  0.83           C  
ATOM   4042  O   LEU A 265      -5.221  39.979  -1.259  1.00  0.83           O  
ATOM   4043  CB  LEU A 265      -2.391  41.391  -2.040  1.00  0.83           C  
ATOM   4044  CG  LEU A 265      -1.257  41.311  -3.003  1.00  0.83           C  
ATOM   4045  CD1 LEU A 265      -0.018  41.682  -2.269  1.00  0.83           C  
ATOM   4046  CD2 LEU A 265      -1.177  39.916  -3.582  1.00  0.83           C  
ATOM   4047  H   LEU A 265      -3.364  43.191  -3.514  1.00  0.83           H  
ATOM   4048  HA  LEU A 265      -3.798  40.393  -3.302  1.00  0.83           H  
ATOM   4049 1HB  LEU A 265      -2.329  42.364  -1.544  1.00  0.83           H  
ATOM   4050 2HB  LEU A 265      -2.264  40.612  -1.293  1.00  0.83           H  
ATOM   4051  HG  LEU A 265      -1.407  42.013  -3.810  1.00  0.83           H  
ATOM   4052 1HD1 LEU A 265       0.816  41.652  -2.940  1.00  0.83           H  
ATOM   4053 2HD1 LEU A 265      -0.128  42.692  -1.875  1.00  0.83           H  
ATOM   4054 3HD1 LEU A 265       0.140  40.990  -1.448  1.00  0.83           H  
ATOM   4055 1HD2 LEU A 265      -0.350  39.860  -4.275  1.00  0.83           H  
ATOM   4056 2HD2 LEU A 265      -1.026  39.195  -2.780  1.00  0.83           H  
ATOM   4057 3HD2 LEU A 265      -2.105  39.688  -4.106  1.00  0.83           H  
ATOM   4058  N   ARG A 266      -5.229  42.206  -0.949  1.00  0.84           N  
ATOM   4059  CA  ARG A 266      -6.252  42.123   0.079  1.00  0.84           C  
ATOM   4060  C   ARG A 266      -7.570  41.635  -0.531  1.00  0.84           C  
ATOM   4061  O   ARG A 266      -8.243  40.775   0.034  1.00  0.84           O  
ATOM   4062  CB  ARG A 266      -6.417  43.476   0.745  1.00  0.84           C  
ATOM   4063  CG  ARG A 266      -5.232  43.873   1.630  1.00  0.84           C  
ATOM   4064  CD  ARG A 266      -5.340  45.262   2.133  1.00  0.84           C  
ATOM   4065  NE  ARG A 266      -4.197  45.621   2.967  1.00  0.84           N  
ATOM   4066  CZ  ARG A 266      -3.910  46.869   3.390  1.00  0.84           C  
ATOM   4067  NH1 ARG A 266      -4.684  47.876   3.053  1.00  0.84           N  
ATOM   4068  NH2 ARG A 266      -2.845  47.080   4.146  1.00  0.84           N  
ATOM   4069  H   ARG A 266      -4.833  43.116  -1.196  1.00  0.84           H  
ATOM   4070  HA  ARG A 266      -5.929  41.405   0.831  1.00  0.84           H  
ATOM   4071 1HB  ARG A 266      -6.525  44.244  -0.020  1.00  0.84           H  
ATOM   4072 2HB  ARG A 266      -7.319  43.483   1.353  1.00  0.84           H  
ATOM   4073 1HG  ARG A 266      -5.186  43.204   2.487  1.00  0.84           H  
ATOM   4074 2HG  ARG A 266      -4.311  43.783   1.059  1.00  0.84           H  
ATOM   4075 1HD  ARG A 266      -5.371  45.947   1.284  1.00  0.84           H  
ATOM   4076 2HD  ARG A 266      -6.246  45.371   2.726  1.00  0.84           H  
ATOM   4077  HE  ARG A 266      -3.574  44.876   3.250  1.00  0.84           H  
ATOM   4078 1HH1 ARG A 266      -5.496  47.717   2.474  1.00  0.84           H  
ATOM   4079 2HH1 ARG A 266      -4.465  48.810   3.371  1.00  0.84           H  
ATOM   4080 1HH2 ARG A 266      -2.249  46.307   4.406  1.00  0.84           H  
ATOM   4081 2HH2 ARG A 266      -2.628  48.014   4.463  1.00  0.84           H  
ATOM   4082  N   SER A 267      -7.893  42.112  -1.739  1.00  0.86           N  
ATOM   4083  CA  SER A 267      -9.108  41.715  -2.449  1.00  0.86           C  
ATOM   4084  C   SER A 267      -9.091  40.216  -2.768  1.00  0.86           C  
ATOM   4085  O   SER A 267     -10.126  39.549  -2.737  1.00  0.86           O  
ATOM   4086  CB  SER A 267      -9.256  42.537  -3.718  1.00  0.86           C  
ATOM   4087  OG  SER A 267      -9.460  43.889  -3.408  1.00  0.86           O  
ATOM   4088  H   SER A 267      -7.294  42.818  -2.168  1.00  0.86           H  
ATOM   4089  HA  SER A 267      -9.964  41.917  -1.806  1.00  0.86           H  
ATOM   4090 1HB  SER A 267      -8.371  42.438  -4.324  1.00  0.86           H  
ATOM   4091 2HB  SER A 267     -10.079  42.168  -4.304  1.00  0.86           H  
ATOM   4092  HG  SER A 267      -8.617  44.200  -3.008  1.00  0.86           H  
ATOM   4093  N   LEU A 268      -7.895  39.696  -3.047  1.00  0.88           N  
ATOM   4094  CA  LEU A 268      -7.650  38.294  -3.375  1.00  0.88           C  
ATOM   4095  C   LEU A 268      -7.520  37.403  -2.130  1.00  0.88           C  
ATOM   4096  O   LEU A 268      -7.301  36.192  -2.247  1.00  0.88           O  
ATOM   4097  CB  LEU A 268      -6.348  38.186  -4.185  1.00  0.88           C  
ATOM   4098  CG  LEU A 268      -6.333  38.852  -5.578  1.00  0.88           C  
ATOM   4099  CD1 LEU A 268      -4.926  38.806  -6.143  1.00  0.88           C  
ATOM   4100  CD2 LEU A 268      -7.267  38.131  -6.481  1.00  0.88           C  
ATOM   4101  H   LEU A 268      -7.100  40.334  -3.074  1.00  0.88           H  
ATOM   4102  HA  LEU A 268      -8.483  37.932  -3.974  1.00  0.88           H  
ATOM   4103 1HB  LEU A 268      -5.548  38.635  -3.598  1.00  0.88           H  
ATOM   4104 2HB  LEU A 268      -6.116  37.134  -4.322  1.00  0.88           H  
ATOM   4105  HG  LEU A 268      -6.641  39.877  -5.497  1.00  0.88           H  
ATOM   4106 1HD1 LEU A 268      -4.903  39.270  -7.118  1.00  0.88           H  
ATOM   4107 2HD1 LEU A 268      -4.248  39.330  -5.476  1.00  0.88           H  
ATOM   4108 3HD1 LEU A 268      -4.631  37.795  -6.229  1.00  0.88           H  
ATOM   4109 1HD2 LEU A 268      -7.248  38.599  -7.459  1.00  0.88           H  
ATOM   4110 2HD2 LEU A 268      -6.948  37.092  -6.564  1.00  0.88           H  
ATOM   4111 3HD2 LEU A 268      -8.276  38.174  -6.070  1.00  0.88           H  
ATOM   4112  N   ALA A 269      -7.592  37.982  -0.933  1.00  0.89           N  
ATOM   4113  CA  ALA A 269      -7.411  37.180   0.259  1.00  0.89           C  
ATOM   4114  C   ALA A 269      -8.465  36.087   0.324  1.00  0.89           C  
ATOM   4115  O   ALA A 269      -9.635  36.307   0.015  1.00  0.89           O  
ATOM   4116  CB  ALA A 269      -7.468  38.061   1.493  1.00  0.89           C  
ATOM   4117  H   ALA A 269      -7.784  38.978  -0.829  1.00  0.89           H  
ATOM   4118  HA  ALA A 269      -6.431  36.706   0.205  1.00  0.89           H  
ATOM   4119 1HB  ALA A 269      -7.310  37.457   2.383  1.00  0.89           H  
ATOM   4120 2HB  ALA A 269      -6.691  38.825   1.423  1.00  0.89           H  
ATOM   4121 3HB  ALA A 269      -8.443  38.543   1.547  1.00  0.89           H  
ATOM   4122  N   GLY A 270      -8.046  34.895   0.736  1.00  0.89           N  
ATOM   4123  CA  GLY A 270      -8.949  33.756   0.878  1.00  0.89           C  
ATOM   4124  C   GLY A 270      -9.077  32.934  -0.410  1.00  0.89           C  
ATOM   4125  O   GLY A 270      -9.646  31.841  -0.404  1.00  0.89           O  
ATOM   4126  H   GLY A 270      -7.070  34.771   0.962  1.00  0.89           H  
ATOM   4127 1HA  GLY A 270      -8.591  33.114   1.681  1.00  0.89           H  
ATOM   4128 2HA  GLY A 270      -9.934  34.114   1.175  1.00  0.89           H  
ATOM   4129  N   VAL A 271      -8.531  33.450  -1.506  1.00  0.88           N  
ATOM   4130  CA  VAL A 271      -8.598  32.785  -2.796  1.00  0.88           C  
ATOM   4131  C   VAL A 271      -7.467  31.763  -2.991  1.00  0.88           C  
ATOM   4132  O   VAL A 271      -6.321  32.066  -2.660  1.00  0.88           O  
ATOM   4133  CB  VAL A 271      -8.522  33.820  -3.911  1.00  0.88           C  
ATOM   4134  CG1 VAL A 271      -8.477  33.131  -5.189  1.00  0.88           C  
ATOM   4135  CG2 VAL A 271      -9.709  34.760  -3.827  1.00  0.88           C  
ATOM   4136  H   VAL A 271      -8.076  34.365  -1.470  1.00  0.88           H  
ATOM   4137  HA  VAL A 271      -9.572  32.322  -2.864  1.00  0.88           H  
ATOM   4138  HB  VAL A 271      -7.622  34.384  -3.808  1.00  0.88           H  
ATOM   4139 1HG1 VAL A 271      -8.397  33.818  -5.954  1.00  0.88           H  
ATOM   4140 2HG1 VAL A 271      -7.621  32.482  -5.226  1.00  0.88           H  
ATOM   4141 3HG1 VAL A 271      -9.378  32.558  -5.304  1.00  0.88           H  
ATOM   4142 1HG2 VAL A 271      -9.641  35.507  -4.611  1.00  0.88           H  
ATOM   4143 2HG2 VAL A 271     -10.632  34.193  -3.938  1.00  0.88           H  
ATOM   4144 3HG2 VAL A 271      -9.704  35.263  -2.854  1.00  0.88           H  
ATOM   4145  N   PRO A 272      -7.753  30.517  -3.421  1.00  0.87           N  
ATOM   4146  CA  PRO A 272      -6.763  29.496  -3.708  1.00  0.87           C  
ATOM   4147  C   PRO A 272      -5.725  29.958  -4.717  1.00  0.87           C  
ATOM   4148  O   PRO A 272      -6.044  30.640  -5.698  1.00  0.87           O  
ATOM   4149  CB  PRO A 272      -7.606  28.364  -4.292  1.00  0.87           C  
ATOM   4150  CG  PRO A 272      -8.964  28.537  -3.668  1.00  0.87           C  
ATOM   4151  CD  PRO A 272      -9.155  30.040  -3.555  1.00  0.87           C  
ATOM   4152  HA  PRO A 272      -6.281  29.189  -2.768  1.00  0.87           H  
ATOM   4153 1HB  PRO A 272      -7.617  28.429  -5.392  1.00  0.87           H  
ATOM   4154 2HB  PRO A 272      -7.147  27.419  -4.043  1.00  0.87           H  
ATOM   4155 1HG  PRO A 272      -9.731  28.059  -4.297  1.00  0.87           H  
ATOM   4156 2HG  PRO A 272      -8.997  28.033  -2.690  1.00  0.87           H  
ATOM   4157 1HD  PRO A 272      -9.635  30.438  -4.459  1.00  0.87           H  
ATOM   4158 2HD  PRO A 272      -9.736  30.227  -2.636  1.00  0.87           H  
ATOM   4159  N   VAL A 273      -4.488  29.559  -4.465  1.00  0.87           N  
ATOM   4160  CA  VAL A 273      -3.351  29.889  -5.311  1.00  0.87           C  
ATOM   4161  C   VAL A 273      -3.115  28.847  -6.388  1.00  0.87           C  
ATOM   4162  O   VAL A 273      -3.106  27.648  -6.107  1.00  0.87           O  
ATOM   4163  CB  VAL A 273      -2.098  30.052  -4.434  1.00  0.87           C  
ATOM   4164  CG1 VAL A 273      -0.845  30.276  -5.288  1.00  0.87           C  
ATOM   4165  CG2 VAL A 273      -2.318  31.265  -3.516  1.00  0.87           C  
ATOM   4166  H   VAL A 273      -4.319  29.004  -3.637  1.00  0.87           H  
ATOM   4167  HA  VAL A 273      -3.553  30.844  -5.789  1.00  0.87           H  
ATOM   4168  HB  VAL A 273      -1.948  29.148  -3.849  1.00  0.87           H  
ATOM   4169 1HG1 VAL A 273       0.020  30.382  -4.642  1.00  0.87           H  
ATOM   4170 2HG1 VAL A 273      -0.692  29.422  -5.951  1.00  0.87           H  
ATOM   4171 3HG1 VAL A 273      -0.956  31.168  -5.879  1.00  0.87           H  
ATOM   4172 1HG2 VAL A 273      -1.453  31.403  -2.872  1.00  0.87           H  
ATOM   4173 2HG2 VAL A 273      -2.464  32.160  -4.131  1.00  0.87           H  
ATOM   4174 3HG2 VAL A 273      -3.205  31.103  -2.901  1.00  0.87           H  
ATOM   4175  N   ALA A 274      -2.974  29.308  -7.626  1.00  0.88           N  
ATOM   4176  CA  ALA A 274      -2.711  28.415  -8.748  1.00  0.88           C  
ATOM   4177  C   ALA A 274      -1.209  28.272  -8.907  1.00  0.88           C  
ATOM   4178  O   ALA A 274      -0.474  29.255  -8.789  1.00  0.88           O  
ATOM   4179  CB  ALA A 274      -3.323  28.940 -10.045  1.00  0.88           C  
ATOM   4180  H   ALA A 274      -2.983  30.316  -7.757  1.00  0.88           H  
ATOM   4181  HA  ALA A 274      -3.132  27.434  -8.522  1.00  0.88           H  
ATOM   4182 1HB  ALA A 274      -3.098  28.242 -10.852  1.00  0.88           H  
ATOM   4183 2HB  ALA A 274      -4.378  29.032  -9.943  1.00  0.88           H  
ATOM   4184 3HB  ALA A 274      -2.902  29.910 -10.277  1.00  0.88           H  
ATOM   4185  N   ASN A 275      -0.743  27.079  -9.235  1.00  0.91           N  
ATOM   4186  CA  ASN A 275       0.695  26.955  -9.483  1.00  0.91           C  
ATOM   4187  C   ASN A 275       0.939  27.117 -10.972  1.00  0.91           C  
ATOM   4188  O   ASN A 275       0.454  26.328 -11.772  1.00  0.91           O  
ATOM   4189  CB  ASN A 275       1.288  25.685  -8.903  1.00  0.91           C  
ATOM   4190  CG  ASN A 275       1.224  25.670  -7.383  1.00  0.91           C  
ATOM   4191  OD1 ASN A 275       1.591  26.657  -6.734  1.00  0.91           O  
ATOM   4192  ND2 ASN A 275       0.780  24.579  -6.809  1.00  0.91           N  
ATOM   4193  H   ASN A 275      -1.391  26.291  -9.329  1.00  0.91           H  
ATOM   4194  HA  ASN A 275       1.208  27.783  -8.993  1.00  0.91           H  
ATOM   4195 1HB  ASN A 275       0.784  24.820  -9.288  1.00  0.91           H  
ATOM   4196 2HB  ASN A 275       2.334  25.610  -9.204  1.00  0.91           H  
ATOM   4197 1HD2 ASN A 275       0.723  24.529  -5.809  1.00  0.91           H  
ATOM   4198 2HD2 ASN A 275       0.503  23.795  -7.362  1.00  0.91           H  
ATOM   4199  N   ILE A 276       1.629  28.184 -11.351  1.00  0.95           N  
ATOM   4200  CA  ILE A 276       1.807  28.521 -12.764  1.00  0.95           C  
ATOM   4201  C   ILE A 276       2.642  27.512 -13.543  1.00  0.95           C  
ATOM   4202  O   ILE A 276       2.372  27.238 -14.704  1.00  0.95           O  
ATOM   4203  CB  ILE A 276       2.483  29.867 -12.913  1.00  0.95           C  
ATOM   4204  CG1 ILE A 276       1.616  30.947 -12.381  1.00  0.95           C  
ATOM   4205  CG2 ILE A 276       2.795  30.109 -14.356  1.00  0.95           C  
ATOM   4206  CD1 ILE A 276       2.339  32.223 -12.290  1.00  0.95           C  
ATOM   4207  H   ILE A 276       2.011  28.797 -10.641  1.00  0.95           H  
ATOM   4208  HA  ILE A 276       0.822  28.570 -13.228  1.00  0.95           H  
ATOM   4209  HB  ILE A 276       3.408  29.875 -12.340  1.00  0.95           H  
ATOM   4210 1HG1 ILE A 276       0.759  31.076 -12.997  1.00  0.95           H  
ATOM   4211 2HG1 ILE A 276       1.284  30.669 -11.377  1.00  0.95           H  
ATOM   4212 1HG2 ILE A 276       3.293  31.070 -14.477  1.00  0.95           H  
ATOM   4213 2HG2 ILE A 276       3.441  29.324 -14.705  1.00  0.95           H  
ATOM   4214 3HG2 ILE A 276       1.884  30.104 -14.941  1.00  0.95           H  
ATOM   4215 1HD1 ILE A 276       1.693  32.978 -11.875  1.00  0.95           H  
ATOM   4216 2HD1 ILE A 276       3.202  32.092 -11.657  1.00  0.95           H  
ATOM   4217 3HD1 ILE A 276       2.666  32.530 -13.284  1.00  0.95           H  
ATOM   4218  N   GLU A 277       3.763  27.099 -12.937  1.00  1.00           N  
ATOM   4219  CA  GLU A 277       4.712  26.158 -13.540  1.00  1.00           C  
ATOM   4220  C   GLU A 277       4.942  26.413 -15.035  1.00  1.00           C  
ATOM   4221  O   GLU A 277       4.569  25.601 -15.892  1.00  1.00           O  
ATOM   4222  CB  GLU A 277       4.303  24.712 -13.259  1.00  1.00           C  
ATOM   4223  CG  GLU A 277       4.204  24.413 -11.750  1.00  1.00           C  
ATOM   4224  CD  GLU A 277       4.058  22.946 -11.393  1.00  1.00           C  
ATOM   4225  OE1 GLU A 277       3.902  22.135 -12.272  1.00  1.00           O  
ATOM   4226  OE2 GLU A 277       4.113  22.646 -10.220  1.00  1.00           O  
ATOM   4227  H   GLU A 277       3.925  27.408 -11.995  1.00  1.00           H  
ATOM   4228  HA  GLU A 277       5.672  26.305 -13.044  1.00  1.00           H  
ATOM   4229 1HB  GLU A 277       3.330  24.510 -13.714  1.00  1.00           H  
ATOM   4230 2HB  GLU A 277       5.027  24.030 -13.703  1.00  1.00           H  
ATOM   4231 1HG  GLU A 277       5.091  24.808 -11.258  1.00  1.00           H  
ATOM   4232 2HG  GLU A 277       3.342  24.954 -11.364  1.00  1.00           H  
ATOM   4233  N   GLY A 278       5.562  27.547 -15.355  1.00  1.03           N  
ATOM   4234  CA  GLY A 278       5.776  27.882 -16.753  1.00  1.03           C  
ATOM   4235  C   GLY A 278       4.448  28.157 -17.436  1.00  1.03           C  
ATOM   4236  O   GLY A 278       3.771  29.126 -17.110  1.00  1.03           O  
ATOM   4237  H   GLY A 278       5.859  28.180 -14.628  1.00  1.03           H  
ATOM   4238 1HA  GLY A 278       6.419  28.759 -16.827  1.00  1.03           H  
ATOM   4239 2HA  GLY A 278       6.287  27.060 -17.253  1.00  1.03           H  
ATOM   4240  N   ASN A 279       4.110  27.351 -18.434  1.00  1.05           N  
ATOM   4241  CA  ASN A 279       2.861  27.544 -19.154  1.00  1.05           C  
ATOM   4242  C   ASN A 279       1.728  26.597 -18.733  1.00  1.05           C  
ATOM   4243  O   ASN A 279       0.696  26.564 -19.401  1.00  1.05           O  
ATOM   4244  CB  ASN A 279       3.102  27.406 -20.647  1.00  1.05           C  
ATOM   4245  CG  ASN A 279       3.955  28.517 -21.213  1.00  1.05           C  
ATOM   4246  OD1 ASN A 279       3.811  29.687 -20.843  1.00  1.05           O  
ATOM   4247  ND2 ASN A 279       4.845  28.166 -22.110  1.00  1.05           N  
ATOM   4248  H   ASN A 279       4.709  26.572 -18.664  1.00  1.05           H  
ATOM   4249  HA  ASN A 279       2.509  28.558 -18.955  1.00  1.05           H  
ATOM   4250 1HB  ASN A 279       3.590  26.451 -20.845  1.00  1.05           H  
ATOM   4251 2HB  ASN A 279       2.144  27.396 -21.169  1.00  1.05           H  
ATOM   4252 1HD2 ASN A 279       5.440  28.856 -22.524  1.00  1.05           H  
ATOM   4253 2HD2 ASN A 279       4.928  27.207 -22.385  1.00  1.05           H  
ATOM   4254  N   LYS A 280       1.902  25.816 -17.657  1.00  1.06           N  
ATOM   4255  CA  LYS A 280       0.824  24.894 -17.270  1.00  1.06           C  
ATOM   4256  C   LYS A 280       0.296  25.200 -15.875  1.00  1.06           C  
ATOM   4257  O   LYS A 280       0.949  24.923 -14.876  1.00  1.06           O  
ATOM   4258  CB  LYS A 280       1.301  23.453 -17.351  1.00  1.06           C  
ATOM   4259  CG  LYS A 280       1.717  23.038 -18.751  1.00  1.06           C  
ATOM   4260  CD  LYS A 280       1.945  21.541 -18.860  1.00  1.06           C  
ATOM   4261  CE  LYS A 280       2.374  21.160 -20.276  1.00  1.06           C  
ATOM   4262  NZ  LYS A 280       2.310  19.695 -20.502  1.00  1.06           N  
ATOM   4263  H   LYS A 280       2.761  25.860 -17.098  1.00  1.06           H  
ATOM   4264  HA  LYS A 280      -0.009  25.016 -17.961  1.00  1.06           H  
ATOM   4265 1HB  LYS A 280       2.147  23.310 -16.673  1.00  1.06           H  
ATOM   4266 2HB  LYS A 280       0.499  22.789 -17.031  1.00  1.06           H  
ATOM   4267 1HG  LYS A 280       0.959  23.351 -19.464  1.00  1.06           H  
ATOM   4268 2HG  LYS A 280       2.647  23.545 -19.006  1.00  1.06           H  
ATOM   4269 1HD  LYS A 280       2.728  21.242 -18.163  1.00  1.06           H  
ATOM   4270 2HD  LYS A 280       1.033  20.999 -18.604  1.00  1.06           H  
ATOM   4271 1HE  LYS A 280       1.733  21.661 -21.003  1.00  1.06           H  
ATOM   4272 2HE  LYS A 280       3.400  21.490 -20.424  1.00  1.06           H  
ATOM   4273 1HZ  LYS A 280       2.602  19.482 -21.440  1.00  1.06           H  
ATOM   4274 2HZ  LYS A 280       2.891  19.206 -19.846  1.00  1.06           H  
ATOM   4275 3HZ  LYS A 280       1.323  19.411 -20.388  1.00  1.06           H  
ATOM   4276  N   TYR A 281      -0.931  25.691 -15.802  1.00  1.09           N  
ATOM   4277  CA  TYR A 281      -1.479  26.150 -14.533  1.00  1.09           C  
ATOM   4278  C   TYR A 281      -2.153  25.011 -13.787  1.00  1.09           C  
ATOM   4279  O   TYR A 281      -3.011  24.326 -14.342  1.00  1.09           O  
ATOM   4280  CB  TYR A 281      -2.448  27.290 -14.837  1.00  1.09           C  
ATOM   4281  CG  TYR A 281      -1.741  28.536 -15.358  1.00  1.09           C  
ATOM   4282  CD1 TYR A 281      -1.355  28.572 -16.686  1.00  1.09           C  
ATOM   4283  CD2 TYR A 281      -1.540  29.652 -14.553  1.00  1.09           C  
ATOM   4284  CE1 TYR A 281      -0.749  29.696 -17.210  1.00  1.09           C  
ATOM   4285  CE2 TYR A 281      -0.947  30.799 -15.095  1.00  1.09           C  
ATOM   4286  CZ  TYR A 281      -0.550  30.810 -16.417  1.00  1.09           C  
ATOM   4287  OH  TYR A 281       0.046  31.919 -16.968  1.00  1.09           O  
ATOM   4288  H   TYR A 281      -1.476  25.793 -16.659  1.00  1.09           H  
ATOM   4289  HA  TYR A 281      -0.664  26.529 -13.921  1.00  1.09           H  
ATOM   4290 1HB  TYR A 281      -3.170  26.972 -15.587  1.00  1.09           H  
ATOM   4291 2HB  TYR A 281      -3.000  27.556 -13.935  1.00  1.09           H  
ATOM   4292  HD1 TYR A 281      -1.520  27.697 -17.326  1.00  1.09           H  
ATOM   4293  HD2 TYR A 281      -1.850  29.635 -13.506  1.00  1.09           H  
ATOM   4294  HE1 TYR A 281      -0.440  29.704 -18.257  1.00  1.09           H  
ATOM   4295  HE2 TYR A 281      -0.794  31.686 -14.480  1.00  1.09           H  
ATOM   4296  HH  TYR A 281       0.072  32.645 -16.324  1.00  1.09           H  
ATOM   4297  N   HIS A 282      -1.775  24.810 -12.525  1.00  1.13           N  
ATOM   4298  CA  HIS A 282      -2.313  23.707 -11.733  1.00  1.13           C  
ATOM   4299  C   HIS A 282      -3.478  24.154 -10.840  1.00  1.13           C  
ATOM   4300  O   HIS A 282      -3.327  24.989  -9.930  1.00  1.13           O  
ATOM   4301  CB  HIS A 282      -1.209  23.045 -10.904  1.00  1.13           C  
ATOM   4302  CG  HIS A 282      -1.591  21.724 -10.227  1.00  1.13           C  
ATOM   4303  ND1 HIS A 282      -0.639  20.855  -9.724  1.00  1.13           N  
ATOM   4304  CD2 HIS A 282      -2.792  21.130  -9.990  1.00  1.13           C  
ATOM   4305  CE1 HIS A 282      -1.239  19.794  -9.221  1.00  1.13           C  
ATOM   4306  NE2 HIS A 282      -2.543  19.943  -9.380  1.00  1.13           N  
ATOM   4307  H   HIS A 282      -1.042  25.398 -12.138  1.00  1.13           H  
ATOM   4308  HA  HIS A 282      -2.690  22.951 -12.408  1.00  1.13           H  
ATOM   4309 1HB  HIS A 282      -0.327  22.885 -11.525  1.00  1.13           H  
ATOM   4310 2HB  HIS A 282      -0.928  23.728 -10.127  1.00  1.13           H  
ATOM   4311  HD1 HIS A 282       0.358  20.988  -9.751  1.00  1.13           H  
ATOM   4312  HD2 HIS A 282      -3.820  21.388 -10.181  1.00  1.13           H  
ATOM   4313  HE1 HIS A 282      -0.661  18.981  -8.774  1.00  1.13           H  
ATOM   4314  N   LEU A 283      -4.657  23.601 -11.140  1.00  1.18           N  
ATOM   4315  CA  LEU A 283      -5.931  23.941 -10.501  1.00  1.18           C  
ATOM   4316  C   LEU A 283      -6.122  23.266  -9.136  1.00  1.18           C  
ATOM   4317  O   LEU A 283      -6.976  22.384  -8.968  1.00  1.18           O  
ATOM   4318  CB  LEU A 283      -7.102  23.513 -11.388  1.00  1.18           C  
ATOM   4319  CG  LEU A 283      -7.346  24.322 -12.636  1.00  1.18           C  
ATOM   4320  CD1 LEU A 283      -6.344  23.898 -13.719  1.00  1.18           C  
ATOM   4321  CD2 LEU A 283      -8.773  24.130 -13.107  1.00  1.18           C  
ATOM   4322  H   LEU A 283      -4.647  22.878 -11.857  1.00  1.18           H  
ATOM   4323  HA  LEU A 283      -5.964  25.018 -10.362  1.00  1.18           H  
ATOM   4324 1HB  LEU A 283      -6.926  22.506 -11.693  1.00  1.18           H  
ATOM   4325 2HB  LEU A 283      -8.012  23.536 -10.793  1.00  1.18           H  
ATOM   4326  HG  LEU A 283      -7.181  25.354 -12.410  1.00  1.18           H  
ATOM   4327 1HD1 LEU A 283      -6.499  24.475 -14.608  1.00  1.18           H  
ATOM   4328 2HD1 LEU A 283      -5.333  24.052 -13.361  1.00  1.18           H  
ATOM   4329 3HD1 LEU A 283      -6.476  22.863 -13.960  1.00  1.18           H  
ATOM   4330 1HD2 LEU A 283      -8.939  24.732 -13.999  1.00  1.18           H  
ATOM   4331 2HD2 LEU A 283      -8.941  23.078 -13.335  1.00  1.18           H  
ATOM   4332 3HD2 LEU A 283      -9.462  24.447 -12.326  1.00  1.18           H  
ATOM   4333  N   TRP A 284      -5.357  23.731  -8.158  1.00  1.22           N  
ATOM   4334  CA  TRP A 284      -5.306  23.179  -6.795  1.00  1.22           C  
ATOM   4335  C   TRP A 284      -6.626  22.674  -6.137  1.00  1.22           C  
ATOM   4336  O   TRP A 284      -6.610  21.576  -5.586  1.00  1.22           O  
ATOM   4337  CB  TRP A 284      -4.588  24.149  -5.846  1.00  1.22           C  
ATOM   4338  CG  TRP A 284      -4.505  23.642  -4.433  1.00  1.22           C  
ATOM   4339  CD1 TRP A 284      -3.553  22.806  -3.934  1.00  1.22           C  
ATOM   4340  CD2 TRP A 284      -5.393  23.941  -3.328  1.00  1.22           C  
ATOM   4341  NE1 TRP A 284      -3.791  22.559  -2.603  1.00  1.22           N  
ATOM   4342  CE2 TRP A 284      -4.914  23.247  -2.219  1.00  1.22           C  
ATOM   4343  CE3 TRP A 284      -6.529  24.724  -3.197  1.00  1.22           C  
ATOM   4344  CZ2 TRP A 284      -5.544  23.313  -0.987  1.00  1.22           C  
ATOM   4345  CZ3 TRP A 284      -7.165  24.798  -1.973  1.00  1.22           C  
ATOM   4346  CH2 TRP A 284      -6.686  24.109  -0.891  1.00  1.22           C  
ATOM   4347  H   TRP A 284      -4.708  24.481  -8.422  1.00  1.22           H  
ATOM   4348  HA  TRP A 284      -4.654  22.308  -6.855  1.00  1.22           H  
ATOM   4349 1HB  TRP A 284      -3.567  24.302  -6.205  1.00  1.22           H  
ATOM   4350 2HB  TRP A 284      -5.054  25.123  -5.842  1.00  1.22           H  
ATOM   4351  HD1 TRP A 284      -2.726  22.393  -4.507  1.00  1.22           H  
ATOM   4352  HE1 TRP A 284      -3.231  21.970  -2.005  1.00  1.22           H  
ATOM   4353  HE3 TRP A 284      -6.907  25.260  -4.043  1.00  1.22           H  
ATOM   4354  HZ2 TRP A 284      -5.173  22.773  -0.116  1.00  1.22           H  
ATOM   4355  HZ3 TRP A 284      -8.056  25.420  -1.893  1.00  1.22           H  
ATOM   4356  HH2 TRP A 284      -7.207  24.187   0.065  1.00  1.22           H  
ATOM   4357  N   PRO A 285      -7.751  23.424  -6.086  1.00  1.22           N  
ATOM   4358  CA  PRO A 285      -8.970  23.022  -5.398  1.00  1.22           C  
ATOM   4359  C   PRO A 285      -9.890  22.088  -6.185  1.00  1.22           C  
ATOM   4360  O   PRO A 285     -11.023  21.861  -5.764  1.00  1.22           O  
ATOM   4361  CB  PRO A 285      -9.665  24.362  -5.172  1.00  1.22           C  
ATOM   4362  CG  PRO A 285      -9.289  25.172  -6.387  1.00  1.22           C  
ATOM   4363  CD  PRO A 285      -7.860  24.766  -6.712  1.00  1.22           C  
ATOM   4364  HA  PRO A 285      -8.694  22.561  -4.438  1.00  1.22           H  
ATOM   4365 1HB  PRO A 285     -10.752  24.204  -5.088  1.00  1.22           H  
ATOM   4366 2HB  PRO A 285      -9.338  24.814  -4.229  1.00  1.22           H  
ATOM   4367 1HG  PRO A 285      -9.972  24.939  -7.216  1.00  1.22           H  
ATOM   4368 2HG  PRO A 285      -9.388  26.248  -6.187  1.00  1.22           H  
ATOM   4369 1HD  PRO A 285      -7.810  24.708  -7.782  1.00  1.22           H  
ATOM   4370 2HD  PRO A 285      -7.158  25.484  -6.306  1.00  1.22           H  
ATOM   4371  N   GLY A 286      -9.466  21.605  -7.354  1.00  1.17           N  
ATOM   4372  CA  GLY A 286     -10.386  20.808  -8.159  1.00  1.17           C  
ATOM   4373  C   GLY A 286     -10.590  19.367  -7.661  1.00  1.17           C  
ATOM   4374  O   GLY A 286      -9.822  18.837  -6.851  1.00  1.17           O  
ATOM   4375  H   GLY A 286      -8.528  21.793  -7.709  1.00  1.17           H  
ATOM   4376 1HA  GLY A 286     -11.352  21.312  -8.178  1.00  1.17           H  
ATOM   4377 2HA  GLY A 286     -10.039  20.798  -9.187  1.00  1.17           H  
ATOM   4378  N   HIS A 287     -11.651  18.750  -8.187  1.00  1.08           N  
ATOM   4379  CA  HIS A 287     -12.110  17.385  -7.875  1.00  1.08           C  
ATOM   4380  C   HIS A 287     -12.599  16.639  -9.116  1.00  1.08           C  
ATOM   4381  O   HIS A 287     -12.871  17.250 -10.157  1.00  1.08           O  
ATOM   4382  CB  HIS A 287     -13.292  17.421  -6.895  1.00  1.08           C  
ATOM   4383  CG  HIS A 287     -13.008  18.015  -5.554  1.00  1.08           C  
ATOM   4384  ND1 HIS A 287     -12.497  17.279  -4.517  1.00  1.08           N  
ATOM   4385  CD2 HIS A 287     -13.157  19.277  -5.083  1.00  1.08           C  
ATOM   4386  CE1 HIS A 287     -12.349  18.055  -3.456  1.00  1.08           C  
ATOM   4387  NE2 HIS A 287     -12.745  19.272  -3.772  1.00  1.08           N  
ATOM   4388  H   HIS A 287     -12.192  19.281  -8.849  1.00  1.08           H  
ATOM   4389  HA  HIS A 287     -11.297  16.808  -7.433  1.00  1.08           H  
ATOM   4390 1HB  HIS A 287     -14.117  17.973  -7.338  1.00  1.08           H  
ATOM   4391 2HB  HIS A 287     -13.643  16.399  -6.730  1.00  1.08           H  
ATOM   4392  HD1 HIS A 287     -12.269  16.301  -4.546  1.00  1.08           H  
ATOM   4393  HD2 HIS A 287     -13.517  20.198  -5.538  1.00  1.08           H  
ATOM   4394  HE1 HIS A 287     -11.954  17.645  -2.522  1.00  1.08           H  
ATOM   4395  N   VAL A 288     -12.755  15.321  -9.001  1.00  0.96           N  
ATOM   4396  CA  VAL A 288     -13.348  14.563 -10.105  1.00  0.96           C  
ATOM   4397  C   VAL A 288     -14.116  13.338  -9.589  1.00  0.96           C  
ATOM   4398  O   VAL A 288     -13.742  12.750  -8.572  1.00  0.96           O  
ATOM   4399  CB  VAL A 288     -12.256  14.113 -11.079  1.00  0.96           C  
ATOM   4400  CG1 VAL A 288     -11.389  13.099 -10.413  1.00  0.96           C  
ATOM   4401  CG2 VAL A 288     -12.862  13.573 -12.329  1.00  0.96           C  
ATOM   4402  H   VAL A 288     -12.478  14.856  -8.131  1.00  0.96           H  
ATOM   4403  HA  VAL A 288     -14.047  15.207 -10.640  1.00  0.96           H  
ATOM   4404  HB  VAL A 288     -11.632  14.972 -11.329  1.00  0.96           H  
ATOM   4405 1HG1 VAL A 288     -10.608  12.788 -11.082  1.00  0.96           H  
ATOM   4406 2HG1 VAL A 288     -10.964  13.529  -9.524  1.00  0.96           H  
ATOM   4407 3HG1 VAL A 288     -11.996  12.233 -10.143  1.00  0.96           H  
ATOM   4408 1HG2 VAL A 288     -12.105  13.301 -12.952  1.00  0.96           H  
ATOM   4409 2HG2 VAL A 288     -13.467  12.703 -12.138  1.00  0.96           H  
ATOM   4410 3HG2 VAL A 288     -13.457  14.333 -12.800  1.00  0.96           H  
ATOM   4411  N   THR A 289     -15.181  12.941 -10.289  1.00  0.87           N  
ATOM   4412  CA  THR A 289     -15.897  11.732  -9.902  1.00  0.87           C  
ATOM   4413  C   THR A 289     -15.571  10.625 -10.903  1.00  0.87           C  
ATOM   4414  O   THR A 289     -15.716  10.813 -12.111  1.00  0.87           O  
ATOM   4415  CB  THR A 289     -17.419  11.970  -9.837  1.00  0.87           C  
ATOM   4416  OG1 THR A 289     -17.712  12.989  -8.863  1.00  0.87           O  
ATOM   4417  CG2 THR A 289     -18.134  10.677  -9.442  1.00  0.87           C  
ATOM   4418  H   THR A 289     -15.477  13.454 -11.124  1.00  0.87           H  
ATOM   4419  HA  THR A 289     -15.556  11.409  -8.924  1.00  0.87           H  
ATOM   4420  HB  THR A 289     -17.778  12.298 -10.813  1.00  0.87           H  
ATOM   4421  HG1 THR A 289     -17.403  13.843  -9.182  1.00  0.87           H  
ATOM   4422 1HG2 THR A 289     -19.206  10.852  -9.396  1.00  0.87           H  
ATOM   4423 2HG2 THR A 289     -17.925   9.899 -10.176  1.00  0.87           H  
ATOM   4424 3HG2 THR A 289     -17.778  10.352  -8.465  1.00  0.87           H  
ATOM   4425  N   CYS A 290     -15.108   9.479 -10.413  1.00  0.80           N  
ATOM   4426  CA  CYS A 290     -14.706   8.401 -11.306  1.00  0.80           C  
ATOM   4427  C   CYS A 290     -15.339   7.056 -11.004  1.00  0.80           C  
ATOM   4428  O   CYS A 290     -15.362   6.606  -9.859  1.00  0.80           O  
ATOM   4429  CB  CYS A 290     -13.180   8.201 -11.261  1.00  0.80           C  
ATOM   4430  SG  CYS A 290     -12.157   9.631 -11.810  1.00  0.80           S  
ATOM   4431  H   CYS A 290     -15.057   9.358  -9.408  1.00  0.80           H  
ATOM   4432  HA  CYS A 290     -14.992   8.677 -12.301  1.00  0.80           H  
ATOM   4433 1HB  CYS A 290     -12.884   7.953 -10.240  1.00  0.80           H  
ATOM   4434 2HB  CYS A 290     -12.922   7.344 -11.886  1.00  0.80           H  
ATOM   4435  N   ASP A 291     -15.787   6.383 -12.055  1.00  0.77           N  
ATOM   4436  CA  ASP A 291     -16.270   5.021 -11.932  1.00  0.77           C  
ATOM   4437  C   ASP A 291     -15.093   4.125 -12.249  1.00  0.77           C  
ATOM   4438  O   ASP A 291     -14.506   4.231 -13.332  1.00  0.77           O  
ATOM   4439  CB  ASP A 291     -17.445   4.729 -12.867  1.00  0.77           C  
ATOM   4440  CG  ASP A 291     -18.750   5.436 -12.475  1.00  0.77           C  
ATOM   4441  OD1 ASP A 291     -18.876   5.834 -11.340  1.00  0.77           O  
ATOM   4442  OD2 ASP A 291     -19.593   5.610 -13.333  1.00  0.77           O  
ATOM   4443  H   ASP A 291     -15.748   6.830 -12.969  1.00  0.77           H  
ATOM   4444  HA  ASP A 291     -16.577   4.828 -10.907  1.00  0.77           H  
ATOM   4445 1HB  ASP A 291     -17.180   5.031 -13.872  1.00  0.77           H  
ATOM   4446 2HB  ASP A 291     -17.611   3.660 -12.891  1.00  0.77           H  
ATOM   4447  N   VAL A 292     -14.697   3.295 -11.299  1.00  0.78           N  
ATOM   4448  CA  VAL A 292     -13.536   2.463 -11.524  1.00  0.78           C  
ATOM   4449  C   VAL A 292     -13.959   1.024 -11.775  1.00  0.78           C  
ATOM   4450  O   VAL A 292     -14.654   0.409 -10.954  1.00  0.78           O  
ATOM   4451  CB  VAL A 292     -12.580   2.547 -10.325  1.00  0.78           C  
ATOM   4452  CG1 VAL A 292     -11.394   1.672 -10.576  1.00  0.78           C  
ATOM   4453  CG2 VAL A 292     -12.137   4.004 -10.115  1.00  0.78           C  
ATOM   4454  H   VAL A 292     -15.205   3.247 -10.417  1.00  0.78           H  
ATOM   4455  HA  VAL A 292     -13.003   2.827 -12.399  1.00  0.78           H  
ATOM   4456  HB  VAL A 292     -13.090   2.184  -9.432  1.00  0.78           H  
ATOM   4457 1HG1 VAL A 292     -10.710   1.715  -9.737  1.00  0.78           H  
ATOM   4458 2HG1 VAL A 292     -11.724   0.644 -10.725  1.00  0.78           H  
ATOM   4459 3HG1 VAL A 292     -10.899   2.031 -11.472  1.00  0.78           H  
ATOM   4460 1HG2 VAL A 292     -11.461   4.057  -9.266  1.00  0.78           H  
ATOM   4461 2HG2 VAL A 292     -11.628   4.358 -11.010  1.00  0.78           H  
ATOM   4462 3HG2 VAL A 292     -13.014   4.631  -9.922  1.00  0.78           H  
ATOM   4463  N   GLY A 293     -13.614   0.530 -12.964  1.00  0.80           N  
ATOM   4464  CA  GLY A 293     -13.955  -0.811 -13.387  1.00  0.80           C  
ATOM   4465  C   GLY A 293     -12.842  -1.776 -13.025  1.00  0.80           C  
ATOM   4466  O   GLY A 293     -11.721  -1.653 -13.517  1.00  0.80           O  
ATOM   4467  H   GLY A 293     -13.063   1.105 -13.576  1.00  0.80           H  
ATOM   4468 1HA  GLY A 293     -14.886  -1.098 -12.929  1.00  0.80           H  
ATOM   4469 2HA  GLY A 293     -14.118  -0.823 -14.463  1.00  0.80           H  
ATOM   4470  N   LEU A 294     -13.155  -2.757 -12.205  1.00  0.84           N  
ATOM   4471  CA  LEU A 294     -12.200  -3.764 -11.781  1.00  0.84           C  
ATOM   4472  C   LEU A 294     -12.431  -5.030 -12.618  1.00  0.84           C  
ATOM   4473  O   LEU A 294     -12.888  -6.069 -12.107  1.00  0.84           O  
ATOM   4474  CB  LEU A 294     -12.364  -3.980 -10.275  1.00  0.84           C  
ATOM   4475  CG  LEU A 294     -12.197  -2.672  -9.405  1.00  0.84           C  
ATOM   4476  CD1 LEU A 294     -12.418  -3.008  -7.921  1.00  0.84           C  
ATOM   4477  CD2 LEU A 294     -10.808  -2.047  -9.633  1.00  0.84           C  
ATOM   4478  H   LEU A 294     -14.111  -2.808 -11.879  1.00  0.84           H  
ATOM   4479  HA  LEU A 294     -11.189  -3.403 -11.975  1.00  0.84           H  
ATOM   4480 1HB  LEU A 294     -13.362  -4.374 -10.088  1.00  0.84           H  
ATOM   4481 2HB  LEU A 294     -11.635  -4.703  -9.943  1.00  0.84           H  
ATOM   4482  HG  LEU A 294     -12.964  -1.948  -9.704  1.00  0.84           H  
ATOM   4483 1HD1 LEU A 294     -12.328  -2.100  -7.327  1.00  0.84           H  
ATOM   4484 2HD1 LEU A 294     -13.417  -3.428  -7.789  1.00  0.84           H  
ATOM   4485 3HD1 LEU A 294     -11.670  -3.732  -7.591  1.00  0.84           H  
ATOM   4486 1HD2 LEU A 294     -10.721  -1.136  -9.044  1.00  0.84           H  
ATOM   4487 2HD2 LEU A 294     -10.037  -2.734  -9.330  1.00  0.84           H  
ATOM   4488 3HD2 LEU A 294     -10.688  -1.808 -10.689  1.00  0.84           H  
ATOM   4489  N   GLU A 295     -12.186  -4.908 -13.924  1.00  0.89           N  
ATOM   4490  CA  GLU A 295     -12.483  -5.972 -14.881  1.00  0.89           C  
ATOM   4491  C   GLU A 295     -11.256  -6.798 -15.205  1.00  0.89           C  
ATOM   4492  O   GLU A 295     -10.172  -6.263 -15.389  1.00  0.89           O  
ATOM   4493  CB  GLU A 295     -13.043  -5.363 -16.169  1.00  0.89           C  
ATOM   4494  CG  GLU A 295     -14.395  -4.655 -15.993  1.00  0.89           C  
ATOM   4495  CD  GLU A 295     -14.932  -4.040 -17.273  1.00  0.89           C  
ATOM   4496  OE1 GLU A 295     -14.253  -4.093 -18.270  1.00  0.89           O  
ATOM   4497  OE2 GLU A 295     -16.021  -3.511 -17.241  1.00  0.89           O  
ATOM   4498  H   GLU A 295     -11.788  -4.035 -14.255  1.00  0.89           H  
ATOM   4499  HA  GLU A 295     -13.236  -6.631 -14.447  1.00  0.89           H  
ATOM   4500 1HB  GLU A 295     -12.331  -4.636 -16.562  1.00  0.89           H  
ATOM   4501 2HB  GLU A 295     -13.163  -6.145 -16.919  1.00  0.89           H  
ATOM   4502 1HG  GLU A 295     -15.116  -5.383 -15.629  1.00  0.89           H  
ATOM   4503 2HG  GLU A 295     -14.291  -3.877 -15.233  1.00  0.89           H  
ATOM   4504  N   LYS A 296     -11.424  -8.117 -15.265  1.00  0.94           N  
ATOM   4505  CA  LYS A 296     -10.314  -9.028 -15.557  1.00  0.94           C  
ATOM   4506  C   LYS A 296      -9.178  -8.824 -14.551  1.00  0.94           C  
ATOM   4507  O   LYS A 296      -8.013  -9.054 -14.875  1.00  0.94           O  
ATOM   4508  CB  LYS A 296      -9.749  -8.773 -16.958  1.00  0.94           C  
ATOM   4509  CG  LYS A 296     -10.744  -8.893 -18.106  1.00  0.94           C  
ATOM   4510  CD  LYS A 296     -10.032  -8.676 -19.444  1.00  0.94           C  
ATOM   4511  CE  LYS A 296      -9.535  -7.236 -19.562  1.00  0.94           C  
ATOM   4512  NZ  LYS A 296      -8.868  -6.957 -20.871  1.00  0.94           N  
ATOM   4513  H   LYS A 296     -12.345  -8.499 -15.109  1.00  0.94           H  
ATOM   4514  HA  LYS A 296     -10.665 -10.057 -15.478  1.00  0.94           H  
ATOM   4515 1HB  LYS A 296      -9.283  -7.792 -17.014  1.00  0.94           H  
ATOM   4516 2HB  LYS A 296      -8.962  -9.499 -17.151  1.00  0.94           H  
ATOM   4517 1HG  LYS A 296     -11.202  -9.883 -18.094  1.00  0.94           H  
ATOM   4518 2HG  LYS A 296     -11.528  -8.145 -17.995  1.00  0.94           H  
ATOM   4519 1HD  LYS A 296      -9.184  -9.350 -19.523  1.00  0.94           H  
ATOM   4520 2HD  LYS A 296     -10.716  -8.881 -20.265  1.00  0.94           H  
ATOM   4521 1HE  LYS A 296     -10.374  -6.557 -19.444  1.00  0.94           H  
ATOM   4522 2HE  LYS A 296      -8.822  -7.053 -18.761  1.00  0.94           H  
ATOM   4523 1HZ  LYS A 296      -8.538  -5.970 -20.877  1.00  0.94           H  
ATOM   4524 2HZ  LYS A 296      -8.075  -7.559 -20.979  1.00  0.94           H  
ATOM   4525 3HZ  LYS A 296      -9.507  -7.100 -21.629  1.00  0.94           H  
ATOM   4526  N   LEU A 297      -9.518  -8.403 -13.333  1.00  0.99           N  
ATOM   4527  CA  LEU A 297      -8.506  -8.094 -12.342  1.00  0.99           C  
ATOM   4528  C   LEU A 297      -8.214  -9.338 -11.501  1.00  0.99           C  
ATOM   4529  O   LEU A 297      -9.120  -9.916 -10.896  1.00  0.99           O  
ATOM   4530  CB  LEU A 297      -8.987  -6.907 -11.492  1.00  0.99           C  
ATOM   4531  CG  LEU A 297      -8.005  -6.325 -10.492  1.00  0.99           C  
ATOM   4532  CD1 LEU A 297      -6.844  -5.671 -11.245  1.00  0.99           C  
ATOM   4533  CD2 LEU A 297      -8.718  -5.304  -9.634  1.00  0.99           C  
ATOM   4534  H   LEU A 297     -10.490  -8.253 -13.119  1.00  0.99           H  
ATOM   4535  HA  LEU A 297      -7.598  -7.794 -12.858  1.00  0.99           H  
ATOM   4536 1HB  LEU A 297      -9.276  -6.098 -12.173  1.00  0.99           H  
ATOM   4537 2HB  LEU A 297      -9.873  -7.217 -10.942  1.00  0.99           H  
ATOM   4538  HG  LEU A 297      -7.597  -7.119  -9.892  1.00  0.99           H  
ATOM   4539 1HD1 LEU A 297      -6.131  -5.260 -10.536  1.00  0.99           H  
ATOM   4540 2HD1 LEU A 297      -6.359  -6.411 -11.858  1.00  0.99           H  
ATOM   4541 3HD1 LEU A 297      -7.225  -4.873 -11.885  1.00  0.99           H  
ATOM   4542 1HD2 LEU A 297      -8.026  -4.870  -8.913  1.00  0.99           H  
ATOM   4543 2HD2 LEU A 297      -9.100  -4.528 -10.288  1.00  0.99           H  
ATOM   4544 3HD2 LEU A 297      -9.538  -5.774  -9.107  1.00  0.99           H  
ATOM   4545  N   LYS A 298      -6.959  -9.765 -11.521  1.00  1.03           N  
ATOM   4546  CA  LYS A 298      -6.471 -10.960 -10.855  1.00  1.03           C  
ATOM   4547  C   LYS A 298      -5.860 -10.590  -9.523  1.00  1.03           C  
ATOM   4548  O   LYS A 298      -5.370  -9.476  -9.368  1.00  1.03           O  
ATOM   4549  CB  LYS A 298      -5.412 -11.619 -11.734  1.00  1.03           C  
ATOM   4550  CG  LYS A 298      -5.926 -12.084 -13.088  1.00  1.03           C  
ATOM   4551  CD  LYS A 298      -4.813 -12.699 -13.915  1.00  1.03           C  
ATOM   4552  CE  LYS A 298      -5.320 -13.133 -15.281  1.00  1.03           C  
ATOM   4553  NZ  LYS A 298      -4.234 -13.719 -16.114  1.00  1.03           N  
ATOM   4554  H   LYS A 298      -6.291  -9.223 -12.051  1.00  1.03           H  
ATOM   4555  HA  LYS A 298      -7.303 -11.643 -10.685  1.00  1.03           H  
ATOM   4556 1HB  LYS A 298      -4.601 -10.911 -11.916  1.00  1.03           H  
ATOM   4557 2HB  LYS A 298      -4.984 -12.477 -11.214  1.00  1.03           H  
ATOM   4558 1HG  LYS A 298      -6.724 -12.811 -12.951  1.00  1.03           H  
ATOM   4559 2HG  LYS A 298      -6.329 -11.220 -13.629  1.00  1.03           H  
ATOM   4560 1HD  LYS A 298      -4.020 -11.959 -14.047  1.00  1.03           H  
ATOM   4561 2HD  LYS A 298      -4.400 -13.562 -13.394  1.00  1.03           H  
ATOM   4562 1HE  LYS A 298      -6.105 -13.875 -15.150  1.00  1.03           H  
ATOM   4563 2HE  LYS A 298      -5.734 -12.266 -15.798  1.00  1.03           H  
ATOM   4564 1HZ  LYS A 298      -4.609 -13.993 -17.011  1.00  1.03           H  
ATOM   4565 2HZ  LYS A 298      -3.504 -13.032 -16.250  1.00  1.03           H  
ATOM   4566 3HZ  LYS A 298      -3.850 -14.529 -15.648  1.00  1.03           H  
ATOM   4567  N   MET A 299      -5.846 -11.517  -8.572  1.00  1.07           N  
ATOM   4568  CA  MET A 299      -5.222 -11.228  -7.287  1.00  1.07           C  
ATOM   4569  C   MET A 299      -3.969 -12.073  -7.030  1.00  1.07           C  
ATOM   4570  O   MET A 299      -4.010 -13.311  -6.986  1.00  1.07           O  
ATOM   4571  CB  MET A 299      -6.271 -11.381  -6.192  1.00  1.07           C  
ATOM   4572  CG  MET A 299      -5.780 -11.098  -4.827  1.00  1.07           C  
ATOM   4573  SD  MET A 299      -7.092 -11.014  -3.571  1.00  1.07           S  
ATOM   4574  CE  MET A 299      -7.572 -12.693  -3.362  1.00  1.07           C  
ATOM   4575  H   MET A 299      -6.275 -12.417  -8.736  1.00  1.07           H  
ATOM   4576  HA  MET A 299      -4.899 -10.189  -7.287  1.00  1.07           H  
ATOM   4577 1HB  MET A 299      -7.090 -10.722  -6.383  1.00  1.07           H  
ATOM   4578 2HB  MET A 299      -6.679 -12.364  -6.224  1.00  1.07           H  
ATOM   4579 1HG  MET A 299      -5.072 -11.875  -4.542  1.00  1.07           H  
ATOM   4580 2HG  MET A 299      -5.258 -10.150  -4.837  1.00  1.07           H  
ATOM   4581 1HE  MET A 299      -8.353 -12.752  -2.610  1.00  1.07           H  
ATOM   4582 2HE  MET A 299      -7.954 -13.067  -4.305  1.00  1.07           H  
ATOM   4583 3HE  MET A 299      -6.713 -13.281  -3.043  1.00  1.07           H  
ATOM   4584  N   LYS A 300      -2.844 -11.396  -6.807  1.00  1.10           N  
ATOM   4585  CA  LYS A 300      -1.571 -12.092  -6.626  1.00  1.10           C  
ATOM   4586  C   LYS A 300      -1.444 -12.705  -5.241  1.00  1.10           C  
ATOM   4587  O   LYS A 300      -0.897 -12.113  -4.303  1.00  1.10           O  
ATOM   4588  CB  LYS A 300      -0.387 -11.162  -6.906  1.00  1.10           C  
ATOM   4589  CG  LYS A 300       0.955 -11.854  -6.828  1.00  1.10           C  
ATOM   4590  CD  LYS A 300       2.117 -10.909  -7.115  1.00  1.10           C  
ATOM   4591  CE  LYS A 300       2.215 -10.565  -8.604  1.00  1.10           C  
ATOM   4592  NZ  LYS A 300       3.469  -9.819  -8.925  1.00  1.10           N  
ATOM   4593  H   LYS A 300      -2.867 -10.386  -6.823  1.00  1.10           H  
ATOM   4594  HA  LYS A 300      -1.525 -12.907  -7.350  1.00  1.10           H  
ATOM   4595 1HB  LYS A 300      -0.484 -10.729  -7.904  1.00  1.10           H  
ATOM   4596 2HB  LYS A 300      -0.376 -10.350  -6.183  1.00  1.10           H  
ATOM   4597 1HG  LYS A 300       1.081 -12.271  -5.829  1.00  1.10           H  
ATOM   4598 2HG  LYS A 300       0.983 -12.674  -7.546  1.00  1.10           H  
ATOM   4599 1HD  LYS A 300       1.998  -9.987  -6.543  1.00  1.10           H  
ATOM   4600 2HD  LYS A 300       3.044 -11.387  -6.806  1.00  1.10           H  
ATOM   4601 1HE  LYS A 300       2.203 -11.488  -9.179  1.00  1.10           H  
ATOM   4602 2HE  LYS A 300       1.356  -9.955  -8.892  1.00  1.10           H  
ATOM   4603 1HZ  LYS A 300       3.520  -9.619  -9.937  1.00  1.10           H  
ATOM   4604 2HZ  LYS A 300       3.509  -8.960  -8.414  1.00  1.10           H  
ATOM   4605 3HZ  LYS A 300       4.269 -10.402  -8.663  1.00  1.10           H  
ATOM   4606  N   GLY A 301      -1.941 -13.922  -5.154  1.00  1.09           N  
ATOM   4607  CA  GLY A 301      -1.997 -14.675  -3.916  1.00  1.09           C  
ATOM   4608  C   GLY A 301      -3.272 -15.482  -3.783  1.00  1.09           C  
ATOM   4609  O   GLY A 301      -3.304 -16.451  -3.032  1.00  1.09           O  
ATOM   4610  H   GLY A 301      -2.377 -14.290  -5.996  1.00  1.09           H  
ATOM   4611 1HA  GLY A 301      -1.151 -15.334  -3.849  1.00  1.09           H  
ATOM   4612 2HA  GLY A 301      -1.916 -13.989  -3.075  1.00  1.09           H  
ATOM   4613  N   MET A 302      -4.279 -15.191  -4.600  1.00  1.07           N  
ATOM   4614  CA  MET A 302      -5.558 -15.903  -4.513  1.00  1.07           C  
ATOM   4615  C   MET A 302      -5.422 -17.411  -4.650  1.00  1.07           C  
ATOM   4616  O   MET A 302      -6.182 -18.168  -4.043  1.00  1.07           O  
ATOM   4617  CB  MET A 302      -6.503 -15.409  -5.579  1.00  1.07           C  
ATOM   4618  CG  MET A 302      -7.885 -16.023  -5.537  1.00  1.07           C  
ATOM   4619  SD  MET A 302      -8.978 -15.316  -6.776  1.00  1.07           S  
ATOM   4620  CE  MET A 302      -8.286 -16.019  -8.265  1.00  1.07           C  
ATOM   4621  H   MET A 302      -4.186 -14.430  -5.274  1.00  1.07           H  
ATOM   4622  HA  MET A 302      -5.993 -15.698  -3.538  1.00  1.07           H  
ATOM   4623 1HB  MET A 302      -6.588 -14.368  -5.501  1.00  1.07           H  
ATOM   4624 2HB  MET A 302      -6.075 -15.616  -6.560  1.00  1.07           H  
ATOM   4625 1HG  MET A 302      -7.809 -17.098  -5.710  1.00  1.07           H  
ATOM   4626 2HG  MET A 302      -8.326 -15.863  -4.555  1.00  1.07           H  
ATOM   4627 1HE  MET A 302      -8.856 -15.672  -9.127  1.00  1.07           H  
ATOM   4628 2HE  MET A 302      -7.245 -15.706  -8.365  1.00  1.07           H  
ATOM   4629 3HE  MET A 302      -8.335 -17.108  -8.210  1.00  1.07           H  
ATOM   4630  N   THR A 303      -4.491 -17.833  -5.499  1.00  1.02           N  
ATOM   4631  CA  THR A 303      -4.267 -19.232  -5.794  1.00  1.02           C  
ATOM   4632  C   THR A 303      -2.902 -19.719  -5.305  1.00  1.02           C  
ATOM   4633  O   THR A 303      -2.434 -20.780  -5.722  1.00  1.02           O  
ATOM   4634  CB  THR A 303      -4.402 -19.475  -7.304  1.00  1.02           C  
ATOM   4635  OG1 THR A 303      -3.440 -18.681  -8.011  1.00  1.02           O  
ATOM   4636  CG2 THR A 303      -5.806 -19.079  -7.763  1.00  1.02           C  
ATOM   4637  H   THR A 303      -3.911 -17.145  -5.952  1.00  1.02           H  
ATOM   4638  HA  THR A 303      -5.031 -19.818  -5.283  1.00  1.02           H  
ATOM   4639  HB  THR A 303      -4.230 -20.529  -7.521  1.00  1.02           H  
ATOM   4640  HG1 THR A 303      -2.555 -18.948  -7.747  1.00  1.02           H  
ATOM   4641 1HG2 THR A 303      -5.903 -19.251  -8.833  1.00  1.02           H  
ATOM   4642 2HG2 THR A 303      -6.546 -19.676  -7.230  1.00  1.02           H  
ATOM   4643 3HG2 THR A 303      -5.972 -18.027  -7.552  1.00  1.02           H  
ATOM   4644  N   TYR A 304      -2.230 -18.926  -4.469  1.00  0.98           N  
ATOM   4645  CA  TYR A 304      -0.928 -19.340  -3.953  1.00  0.98           C  
ATOM   4646  C   TYR A 304      -1.145 -20.150  -2.697  1.00  0.98           C  
ATOM   4647  O   TYR A 304      -2.140 -19.968  -1.991  1.00  0.98           O  
ATOM   4648  CB  TYR A 304       0.018 -18.170  -3.647  1.00  0.98           C  
ATOM   4649  CG  TYR A 304       0.523 -17.414  -4.852  1.00  0.98           C  
ATOM   4650  CD1 TYR A 304       0.353 -17.938  -6.116  1.00  0.98           C  
ATOM   4651  CD2 TYR A 304       1.172 -16.190  -4.685  1.00  0.98           C  
ATOM   4652  CE1 TYR A 304       0.810 -17.243  -7.214  1.00  0.98           C  
ATOM   4653  CE2 TYR A 304       1.624 -15.494  -5.784  1.00  0.98           C  
ATOM   4654  CZ  TYR A 304       1.443 -16.018  -7.046  1.00  0.98           C  
ATOM   4655  OH  TYR A 304       1.885 -15.334  -8.153  1.00  0.98           O  
ATOM   4656  H   TYR A 304      -2.652 -18.066  -4.124  1.00  0.98           H  
ATOM   4657  HA  TYR A 304      -0.444 -19.988  -4.682  1.00  0.98           H  
ATOM   4658 1HB  TYR A 304      -0.483 -17.468  -2.982  1.00  0.98           H  
ATOM   4659 2HB  TYR A 304       0.873 -18.552  -3.112  1.00  0.98           H  
ATOM   4660  HD1 TYR A 304      -0.145 -18.898  -6.249  1.00  0.98           H  
ATOM   4661  HD2 TYR A 304       1.317 -15.780  -3.681  1.00  0.98           H  
ATOM   4662  HE1 TYR A 304       0.672 -17.656  -8.213  1.00  0.98           H  
ATOM   4663  HE2 TYR A 304       2.125 -14.533  -5.652  1.00  0.98           H  
ATOM   4664  HH  TYR A 304       1.849 -15.913  -8.920  1.00  0.98           H  
ATOM   4665  N   THR A 305      -0.213 -21.030  -2.393  1.00  0.98           N  
ATOM   4666  CA  THR A 305      -0.319 -21.768  -1.156  1.00  0.98           C  
ATOM   4667  C   THR A 305       0.067 -20.829  -0.035  1.00  0.98           C  
ATOM   4668  O   THR A 305       0.592 -19.744  -0.294  1.00  0.98           O  
ATOM   4669  CB  THR A 305       0.591 -23.003  -1.173  1.00  0.98           C  
ATOM   4670  OG1 THR A 305       1.954 -22.592  -1.272  1.00  0.98           O  
ATOM   4671  CG2 THR A 305       0.245 -23.874  -2.368  1.00  0.98           C  
ATOM   4672  H   THR A 305       0.575 -21.173  -3.008  1.00  0.98           H  
ATOM   4673  HA  THR A 305      -1.352 -22.085  -1.007  1.00  0.98           H  
ATOM   4674  HB  THR A 305       0.456 -23.573  -0.255  1.00  0.98           H  
ATOM   4675  HG1 THR A 305       2.241 -22.236  -0.424  1.00  0.98           H  
ATOM   4676 1HG2 THR A 305       0.893 -24.750  -2.380  1.00  0.98           H  
ATOM   4677 2HG2 THR A 305      -0.796 -24.194  -2.297  1.00  0.98           H  
ATOM   4678 3HG2 THR A 305       0.385 -23.305  -3.287  1.00  0.98           H  
ATOM   4679  N   VAL A 306      -0.197 -21.228   1.189  1.00  1.01           N  
ATOM   4680  CA  VAL A 306       0.141 -20.415   2.343  1.00  1.01           C  
ATOM   4681  C   VAL A 306       1.554 -20.670   2.819  1.00  1.01           C  
ATOM   4682  O   VAL A 306       2.037 -21.808   2.812  1.00  1.01           O  
ATOM   4683  CB  VAL A 306      -0.879 -20.619   3.471  1.00  1.01           C  
ATOM   4684  CG1 VAL A 306      -0.467 -19.861   4.727  1.00  1.01           C  
ATOM   4685  CG2 VAL A 306      -2.221 -20.100   2.989  1.00  1.01           C  
ATOM   4686  H   VAL A 306      -0.642 -22.124   1.329  1.00  1.01           H  
ATOM   4687  HA  VAL A 306       0.079 -19.366   2.050  1.00  1.01           H  
ATOM   4688  HB  VAL A 306      -0.945 -21.680   3.721  1.00  1.01           H  
ATOM   4689 1HG1 VAL A 306      -1.219 -20.030   5.489  1.00  1.01           H  
ATOM   4690 2HG1 VAL A 306       0.487 -20.208   5.098  1.00  1.01           H  
ATOM   4691 3HG1 VAL A 306      -0.402 -18.797   4.500  1.00  1.01           H  
ATOM   4692 1HG2 VAL A 306      -2.966 -20.239   3.772  1.00  1.01           H  
ATOM   4693 2HG2 VAL A 306      -2.133 -19.037   2.752  1.00  1.01           H  
ATOM   4694 3HG2 VAL A 306      -2.526 -20.646   2.096  1.00  1.01           H  
ATOM   4695  N   CYS A 307       2.226 -19.610   3.224  1.00  1.07           N  
ATOM   4696  CA  CYS A 307       3.585 -19.642   3.725  1.00  1.07           C  
ATOM   4697  C   CYS A 307       3.684 -20.370   5.081  1.00  1.07           C  
ATOM   4698  O   CYS A 307       3.915 -19.749   6.109  1.00  1.07           O  
ATOM   4699  CB  CYS A 307       4.092 -18.220   3.943  1.00  1.07           C  
ATOM   4700  SG  CYS A 307       4.189 -17.154   2.473  1.00  1.07           S  
ATOM   4701  H   CYS A 307       1.749 -18.710   3.161  1.00  1.07           H  
ATOM   4702  HA  CYS A 307       4.219 -20.162   3.005  1.00  1.07           H  
ATOM   4703 1HB  CYS A 307       3.414 -17.741   4.637  1.00  1.07           H  
ATOM   4704 2HB  CYS A 307       5.048 -18.239   4.399  1.00  1.07           H  
ATOM   4705  N   GLU A 308       3.494 -21.695   5.051  1.00  1.14           N  
ATOM   4706  CA  GLU A 308       3.506 -22.558   6.245  1.00  1.14           C  
ATOM   4707  C   GLU A 308       4.828 -23.308   6.464  1.00  1.14           C  
ATOM   4708  O   GLU A 308       5.651 -23.458   5.558  1.00  1.14           O  
ATOM   4709  CB  GLU A 308       2.373 -23.596   6.189  1.00  1.14           C  
ATOM   4710  CG  GLU A 308       0.964 -23.021   6.214  1.00  1.14           C  
ATOM   4711  CD  GLU A 308      -0.127 -24.085   6.282  1.00  1.14           C  
ATOM   4712  OE1 GLU A 308       0.196 -25.250   6.261  1.00  1.14           O  
ATOM   4713  OE2 GLU A 308      -1.279 -23.724   6.378  1.00  1.14           O  
ATOM   4714  H   GLU A 308       3.284 -22.102   4.144  1.00  1.14           H  
ATOM   4715  HA  GLU A 308       3.341 -21.923   7.117  1.00  1.14           H  
ATOM   4716 1HB  GLU A 308       2.470 -24.177   5.272  1.00  1.14           H  
ATOM   4717 2HB  GLU A 308       2.468 -24.287   7.025  1.00  1.14           H  
ATOM   4718 1HG  GLU A 308       0.861 -22.332   7.051  1.00  1.14           H  
ATOM   4719 2HG  GLU A 308       0.836 -22.465   5.301  1.00  1.14           H  
ATOM   4720  N   GLY A 309       5.045 -23.776   7.700  1.00  1.19           N  
ATOM   4721  CA  GLY A 309       6.202 -24.616   8.056  1.00  1.19           C  
ATOM   4722  C   GLY A 309       7.466 -23.802   8.309  1.00  1.19           C  
ATOM   4723  O   GLY A 309       8.035 -23.819   9.405  1.00  1.19           O  
ATOM   4724  H   GLY A 309       4.357 -23.575   8.412  1.00  1.19           H  
ATOM   4725 1HA  GLY A 309       5.961 -25.199   8.946  1.00  1.19           H  
ATOM   4726 2HA  GLY A 309       6.385 -25.329   7.253  1.00  1.19           H  
ATOM   4727  N   SER A 310       7.898 -23.105   7.269  1.00  1.18           N  
ATOM   4728  CA  SER A 310       9.040 -22.210   7.322  1.00  1.18           C  
ATOM   4729  C   SER A 310       8.658 -21.057   8.225  1.00  1.18           C  
ATOM   4730  O   SER A 310       7.473 -20.810   8.443  1.00  1.18           O  
ATOM   4731  CB  SER A 310       9.404 -21.724   5.953  1.00  1.18           C  
ATOM   4732  OG  SER A 310       9.797 -22.786   5.124  1.00  1.18           O  
ATOM   4733  H   SER A 310       7.351 -23.188   6.412  1.00  1.18           H  
ATOM   4734  HA  SER A 310       9.891 -22.733   7.760  1.00  1.18           H  
ATOM   4735 1HB  SER A 310       8.558 -21.264   5.551  1.00  1.18           H  
ATOM   4736 2HB  SER A 310      10.198 -20.979   6.018  1.00  1.18           H  
ATOM   4737  HG  SER A 310       9.033 -23.373   5.074  1.00  1.18           H  
ATOM   4738  N   LYS A 311       9.639 -20.370   8.784  1.00  1.12           N  
ATOM   4739  CA  LYS A 311       9.320 -19.302   9.715  1.00  1.12           C  
ATOM   4740  C   LYS A 311       9.354 -17.896   9.143  1.00  1.12           C  
ATOM   4741  O   LYS A 311      10.031 -17.622   8.135  1.00  1.12           O  
ATOM   4742  CB  LYS A 311      10.261 -19.382  10.906  1.00  1.12           C  
ATOM   4743  CG  LYS A 311      10.241 -20.758  11.586  1.00  1.12           C  
ATOM   4744  CD  LYS A 311       8.856 -21.116  12.139  1.00  1.12           C  
ATOM   4745  CE  LYS A 311       8.889 -22.464  12.856  1.00  1.12           C  
ATOM   4746  NZ  LYS A 311       7.548 -22.884  13.319  1.00  1.12           N  
ATOM   4747  H   LYS A 311      10.603 -20.596   8.580  1.00  1.12           H  
ATOM   4748  HA  LYS A 311       8.307 -19.471  10.083  1.00  1.12           H  
ATOM   4749 1HB  LYS A 311      11.281 -19.176  10.581  1.00  1.12           H  
ATOM   4750 2HB  LYS A 311       9.989 -18.622  11.645  1.00  1.12           H  
ATOM   4751 1HG  LYS A 311      10.531 -21.521  10.863  1.00  1.12           H  
ATOM   4752 2HG  LYS A 311      10.961 -20.769  12.404  1.00  1.12           H  
ATOM   4753 1HD  LYS A 311       8.512 -20.345  12.832  1.00  1.12           H  
ATOM   4754 2HD  LYS A 311       8.137 -21.183  11.317  1.00  1.12           H  
ATOM   4755 1HE  LYS A 311       9.272 -23.215  12.165  1.00  1.12           H  
ATOM   4756 2HE  LYS A 311       9.554 -22.399  13.715  1.00  1.12           H  
ATOM   4757 1HZ  LYS A 311       7.596 -23.772  13.776  1.00  1.12           H  
ATOM   4758 2HZ  LYS A 311       7.157 -22.197  13.973  1.00  1.12           H  
ATOM   4759 3HZ  LYS A 311       6.912 -22.954  12.534  1.00  1.12           H  
ATOM   4760  N   PHE A 312       8.639 -17.018   9.842  1.00  1.03           N  
ATOM   4761  CA  PHE A 312       8.602 -15.584   9.618  1.00  1.03           C  
ATOM   4762  C   PHE A 312       9.319 -14.866  10.754  1.00  1.03           C  
ATOM   4763  O   PHE A 312       9.503 -15.430  11.835  1.00  1.03           O  
ATOM   4764  CB  PHE A 312       7.176 -15.020   9.546  1.00  1.03           C  
ATOM   4765  CG  PHE A 312       6.356 -15.346   8.368  1.00  1.03           C  
ATOM   4766  CD1 PHE A 312       5.542 -16.418   8.330  1.00  1.03           C  
ATOM   4767  CD2 PHE A 312       6.384 -14.517   7.294  1.00  1.03           C  
ATOM   4768  CE1 PHE A 312       4.745 -16.637   7.227  1.00  1.03           C  
ATOM   4769  CE2 PHE A 312       5.605 -14.720   6.215  1.00  1.03           C  
ATOM   4770  CZ  PHE A 312       4.789 -15.757   6.174  1.00  1.03           C  
ATOM   4771  H   PHE A 312       8.091 -17.373  10.617  1.00  1.03           H  
ATOM   4772  HA  PHE A 312       9.118 -15.368   8.691  1.00  1.03           H  
ATOM   4773 1HB  PHE A 312       6.622 -15.343  10.422  1.00  1.03           H  
ATOM   4774 2HB  PHE A 312       7.243 -13.947   9.588  1.00  1.03           H  
ATOM   4775  HD1 PHE A 312       5.516 -17.096   9.186  1.00  1.03           H  
ATOM   4776  HD2 PHE A 312       7.050 -13.694   7.316  1.00  1.03           H  
ATOM   4777  HE1 PHE A 312       4.080 -17.501   7.197  1.00  1.03           H  
ATOM   4778  HE2 PHE A 312       5.645 -14.050   5.381  1.00  1.03           H  
ATOM   4779  HZ  PHE A 312       4.179 -15.885   5.306  1.00  1.03           H  
ATOM   4780  N   ALA A 313       9.699 -13.619  10.510  1.00  0.93           N  
ATOM   4781  CA  ALA A 313      10.267 -12.756  11.537  1.00  0.93           C  
ATOM   4782  C   ALA A 313       9.702 -11.356  11.397  1.00  0.93           C  
ATOM   4783  O   ALA A 313       9.442 -10.890  10.287  1.00  0.93           O  
ATOM   4784  CB  ALA A 313      11.770 -12.719  11.416  1.00  0.93           C  
ATOM   4785  H   ALA A 313       9.589 -13.269   9.562  1.00  0.93           H  
ATOM   4786  HA  ALA A 313      10.001 -13.140  12.514  1.00  0.93           H  
ATOM   4787 1HB  ALA A 313      12.180 -12.072  12.193  1.00  0.93           H  
ATOM   4788 2HB  ALA A 313      12.165 -13.727  11.532  1.00  0.93           H  
ATOM   4789 3HB  ALA A 313      12.044 -12.329  10.438  1.00  0.93           H  
ATOM   4790  N   TRP A 314       9.517 -10.645  12.502  1.00  0.86           N  
ATOM   4791  CA  TRP A 314       9.054  -9.277  12.333  1.00  0.86           C  
ATOM   4792  C   TRP A 314      10.231  -8.453  11.846  1.00  0.86           C  
ATOM   4793  O   TRP A 314      11.349  -8.649  12.323  1.00  0.86           O  
ATOM   4794  CB  TRP A 314       8.558  -8.624  13.638  1.00  0.86           C  
ATOM   4795  CG  TRP A 314       7.276  -9.160  14.249  1.00  0.86           C  
ATOM   4796  CD1 TRP A 314       7.136  -9.908  15.390  1.00  0.86           C  
ATOM   4797  CD2 TRP A 314       5.956  -8.988  13.724  1.00  0.86           C  
ATOM   4798  NE1 TRP A 314       5.808 -10.177  15.618  1.00  0.86           N  
ATOM   4799  CE2 TRP A 314       5.070  -9.638  14.596  1.00  0.86           C  
ATOM   4800  CE3 TRP A 314       5.462  -8.351  12.613  1.00  0.86           C  
ATOM   4801  CZ2 TRP A 314       3.699  -9.663  14.366  1.00  0.86           C  
ATOM   4802  CZ3 TRP A 314       4.121  -8.376  12.382  1.00  0.86           C  
ATOM   4803  CH2 TRP A 314       3.245  -9.015  13.233  1.00  0.86           C  
ATOM   4804  H   TRP A 314       9.708 -11.029  13.417  1.00  0.86           H  
ATOM   4805  HA  TRP A 314       8.261  -9.246  11.586  1.00  0.86           H  
ATOM   4806 1HB  TRP A 314       9.340  -8.711  14.389  1.00  0.86           H  
ATOM   4807 2HB  TRP A 314       8.413  -7.554  13.456  1.00  0.86           H  
ATOM   4808  HD1 TRP A 314       7.952 -10.219  16.037  1.00  0.86           H  
ATOM   4809  HE1 TRP A 314       5.421 -10.690  16.423  1.00  0.86           H  
ATOM   4810  HE3 TRP A 314       6.138  -7.836  11.921  1.00  0.86           H  
ATOM   4811  HZ2 TRP A 314       2.998 -10.165  15.036  1.00  0.86           H  
ATOM   4812  HZ3 TRP A 314       3.787  -7.874  11.499  1.00  0.86           H  
ATOM   4813  HH2 TRP A 314       2.181  -9.007  13.010  1.00  0.86           H  
ATOM   4814  N   LYS A 315       9.994  -7.527  10.923  1.00  0.82           N  
ATOM   4815  CA  LYS A 315      11.044  -6.599  10.517  1.00  0.82           C  
ATOM   4816  C   LYS A 315      10.728  -5.218  11.087  1.00  0.82           C  
ATOM   4817  O   LYS A 315      11.608  -4.536  11.618  1.00  0.82           O  
ATOM   4818  CB  LYS A 315      11.220  -6.595   9.015  1.00  0.82           C  
ATOM   4819  CG  LYS A 315      12.317  -5.698   8.530  1.00  0.82           C  
ATOM   4820  CD  LYS A 315      12.546  -5.911   7.074  1.00  0.82           C  
ATOM   4821  CE  LYS A 315      13.482  -4.878   6.502  1.00  0.82           C  
ATOM   4822  NZ  LYS A 315      13.456  -4.910   5.029  1.00  0.82           N  
ATOM   4823  H   LYS A 315       9.070  -7.428  10.505  1.00  0.82           H  
ATOM   4824  HA  LYS A 315      11.987  -6.923  10.952  1.00  0.82           H  
ATOM   4825 1HB  LYS A 315      11.411  -7.606   8.661  1.00  0.82           H  
ATOM   4826 2HB  LYS A 315      10.295  -6.260   8.549  1.00  0.82           H  
ATOM   4827 1HG  LYS A 315      12.024  -4.656   8.690  1.00  0.82           H  
ATOM   4828 2HG  LYS A 315      13.235  -5.896   9.081  1.00  0.82           H  
ATOM   4829 1HD  LYS A 315      13.023  -6.881   6.951  1.00  0.82           H  
ATOM   4830 2HD  LYS A 315      11.624  -5.950   6.543  1.00  0.82           H  
ATOM   4831 1HE  LYS A 315      13.175  -3.888   6.839  1.00  0.82           H  
ATOM   4832 2HE  LYS A 315      14.497  -5.074   6.845  1.00  0.82           H  
ATOM   4833 1HZ  LYS A 315      14.068  -4.210   4.652  1.00  0.82           H  
ATOM   4834 2HZ  LYS A 315      13.727  -5.818   4.694  1.00  0.82           H  
ATOM   4835 3HZ  LYS A 315      12.470  -4.708   4.753  1.00  0.82           H  
ATOM   4836  N   ARG A 316       9.450  -4.838  11.019  1.00  0.82           N  
ATOM   4837  CA  ARG A 316       8.985  -3.579  11.583  1.00  0.82           C  
ATOM   4838  C   ARG A 316       7.670  -3.864  12.328  1.00  0.82           C  
ATOM   4839  O   ARG A 316       6.704  -4.340  11.718  1.00  0.82           O  
ATOM   4840  CB  ARG A 316       8.728  -2.518  10.517  1.00  0.82           C  
ATOM   4841  CG  ARG A 316       8.308  -1.165  11.078  1.00  0.82           C  
ATOM   4842  CD  ARG A 316       8.076  -0.124  10.020  1.00  0.82           C  
ATOM   4843  NE  ARG A 316       7.691   1.142  10.639  1.00  0.82           N  
ATOM   4844  CZ  ARG A 316       7.352   2.284  10.000  1.00  0.82           C  
ATOM   4845  NH1 ARG A 316       7.341   2.368   8.683  1.00  0.82           N  
ATOM   4846  NH2 ARG A 316       7.037   3.342  10.726  1.00  0.82           N  
ATOM   4847  H   ARG A 316       8.787  -5.446  10.543  1.00  0.82           H  
ATOM   4848  HA  ARG A 316       9.756  -3.185  12.226  1.00  0.82           H  
ATOM   4849 1HB  ARG A 316       9.618  -2.380   9.902  1.00  0.82           H  
ATOM   4850 2HB  ARG A 316       7.926  -2.846   9.867  1.00  0.82           H  
ATOM   4851 1HG  ARG A 316       7.376  -1.286  11.638  1.00  0.82           H  
ATOM   4852 2HG  ARG A 316       9.082  -0.799  11.751  1.00  0.82           H  
ATOM   4853 1HD  ARG A 316       8.987   0.034   9.443  1.00  0.82           H  
ATOM   4854 2HD  ARG A 316       7.272  -0.443   9.355  1.00  0.82           H  
ATOM   4855  HE  ARG A 316       7.669   1.161  11.652  1.00  0.82           H  
ATOM   4856 1HH1 ARG A 316       7.621   1.580   8.098  1.00  0.82           H  
ATOM   4857 2HH1 ARG A 316       7.094   3.238   8.242  1.00  0.82           H  
ATOM   4858 1HH2 ARG A 316       7.080   3.282  11.737  1.00  0.82           H  
ATOM   4859 2HH2 ARG A 316       6.792   4.213  10.282  1.00  0.82           H  
ATOM   4860  N   PRO A 317       7.580  -3.555  13.638  1.00  0.85           N  
ATOM   4861  CA  PRO A 317       6.407  -3.771  14.460  1.00  0.85           C  
ATOM   4862  C   PRO A 317       5.207  -3.038  13.875  1.00  0.85           C  
ATOM   4863  O   PRO A 317       5.372  -1.942  13.319  1.00  0.85           O  
ATOM   4864  CB  PRO A 317       6.814  -3.150  15.803  1.00  0.85           C  
ATOM   4865  CG  PRO A 317       8.314  -3.232  15.826  1.00  0.85           C  
ATOM   4866  CD  PRO A 317       8.747  -3.034  14.391  1.00  0.85           C  
ATOM   4867  HA  PRO A 317       6.267  -4.848  14.569  1.00  0.85           H  
ATOM   4868 1HB  PRO A 317       6.432  -2.119  15.870  1.00  0.85           H  
ATOM   4869 2HB  PRO A 317       6.350  -3.709  16.627  1.00  0.85           H  
ATOM   4870 1HG  PRO A 317       8.723  -2.465  16.503  1.00  0.85           H  
ATOM   4871 2HG  PRO A 317       8.626  -4.207  16.230  1.00  0.85           H  
ATOM   4872 1HD  PRO A 317       8.926  -1.972  14.167  1.00  0.85           H  
ATOM   4873 2HD  PRO A 317       9.640  -3.666  14.253  1.00  0.85           H  
ATOM   4874  N   PRO A 318       3.990  -3.571  14.030  1.00  0.91           N  
ATOM   4875  CA  PRO A 318       2.775  -2.933  13.591  1.00  0.91           C  
ATOM   4876  C   PRO A 318       2.758  -1.514  14.123  1.00  0.91           C  
ATOM   4877  O   PRO A 318       2.935  -1.283  15.325  1.00  0.91           O  
ATOM   4878  CB  PRO A 318       1.719  -3.840  14.215  1.00  0.91           C  
ATOM   4879  CG  PRO A 318       2.380  -5.203  14.260  1.00  0.91           C  
ATOM   4880  CD  PRO A 318       3.813  -4.921  14.593  1.00  0.91           C  
ATOM   4881  HA  PRO A 318       2.733  -2.937  12.507  1.00  0.91           H  
ATOM   4882 1HB  PRO A 318       1.416  -3.466  15.189  1.00  0.91           H  
ATOM   4883 2HB  PRO A 318       0.838  -3.868  13.582  1.00  0.91           H  
ATOM   4884 1HG  PRO A 318       1.896  -5.844  15.010  1.00  0.91           H  
ATOM   4885 2HG  PRO A 318       2.267  -5.709  13.299  1.00  0.91           H  
ATOM   4886 1HD  PRO A 318       4.006  -4.923  15.656  1.00  0.91           H  
ATOM   4887 2HD  PRO A 318       4.408  -5.668  14.049  1.00  0.91           H  
ATOM   4888  N   THR A 319       2.514  -0.582  13.221  1.00  1.00           N  
ATOM   4889  CA  THR A 319       2.551   0.839  13.493  1.00  1.00           C  
ATOM   4890  C   THR A 319       1.283   1.561  13.061  1.00  1.00           C  
ATOM   4891  O   THR A 319       0.724   1.289  11.998  1.00  1.00           O  
ATOM   4892  CB  THR A 319       3.798   1.434  12.806  1.00  1.00           C  
ATOM   4893  OG1 THR A 319       5.000   0.807  13.356  1.00  1.00           O  
ATOM   4894  CG2 THR A 319       3.870   2.930  12.996  1.00  1.00           C  
ATOM   4895  H   THR A 319       2.373  -0.884  12.260  1.00  1.00           H  
ATOM   4896  HA  THR A 319       2.657   0.976  14.568  1.00  1.00           H  
ATOM   4897  HB  THR A 319       3.753   1.215  11.742  1.00  1.00           H  
ATOM   4898  HG1 THR A 319       4.987  -0.190  13.235  1.00  1.00           H  
ATOM   4899 1HG2 THR A 319       4.753   3.314  12.500  1.00  1.00           H  
ATOM   4900 2HG2 THR A 319       2.994   3.395  12.566  1.00  1.00           H  
ATOM   4901 3HG2 THR A 319       3.921   3.161  14.057  1.00  1.00           H  
ATOM   4902  N   ASP A 320       0.782   2.461  13.899  1.00  1.10           N  
ATOM   4903  CA  ASP A 320      -0.428   3.172  13.507  1.00  1.10           C  
ATOM   4904  C   ASP A 320      -0.187   3.980  12.239  1.00  1.10           C  
ATOM   4905  O   ASP A 320       0.868   4.603  12.086  1.00  1.10           O  
ATOM   4906  CB  ASP A 320      -0.883   4.189  14.557  1.00  1.10           C  
ATOM   4907  CG  ASP A 320      -1.299   3.603  15.869  1.00  1.10           C  
ATOM   4908  OD1 ASP A 320      -1.331   2.422  15.960  1.00  1.10           O  
ATOM   4909  OD2 ASP A 320      -1.628   4.343  16.766  1.00  1.10           O  
ATOM   4910  H   ASP A 320       1.247   2.667  14.774  1.00  1.10           H  
ATOM   4911  HA  ASP A 320      -1.226   2.450  13.314  1.00  1.10           H  
ATOM   4912 1HB  ASP A 320      -0.077   4.901  14.738  1.00  1.10           H  
ATOM   4913 2HB  ASP A 320      -1.724   4.759  14.145  1.00  1.10           H  
ATOM   4914  N   SER A 321      -1.179   4.022  11.370  1.00  1.19           N  
ATOM   4915  CA  SER A 321      -1.141   4.887  10.199  1.00  1.19           C  
ATOM   4916  C   SER A 321      -1.882   6.149  10.605  1.00  1.19           C  
ATOM   4917  O   SER A 321      -2.296   6.275  11.754  1.00  1.19           O  
ATOM   4918  CB  SER A 321      -1.828   4.286   9.003  1.00  1.19           C  
ATOM   4919  OG  SER A 321      -3.213   4.349   9.156  1.00  1.19           O  
ATOM   4920  H   SER A 321      -1.996   3.429  11.527  1.00  1.19           H  
ATOM   4921  HA  SER A 321      -0.106   5.134   9.949  1.00  1.19           H  
ATOM   4922 1HB  SER A 321      -1.542   4.819   8.120  1.00  1.19           H  
ATOM   4923 2HB  SER A 321      -1.518   3.251   8.887  1.00  1.19           H  
ATOM   4924  HG  SER A 321      -3.548   3.657   8.599  1.00  1.19           H  
ATOM   4925  N   GLY A 322      -2.050   7.088   9.681  1.00  1.25           N  
ATOM   4926  CA  GLY A 322      -2.795   8.311   9.980  1.00  1.25           C  
ATOM   4927  C   GLY A 322      -4.321   8.085   9.945  1.00  1.25           C  
ATOM   4928  O   GLY A 322      -5.099   8.999  10.228  1.00  1.25           O  
ATOM   4929  H   GLY A 322      -1.678   6.952   8.755  1.00  1.25           H  
ATOM   4930 1HA  GLY A 322      -2.501   8.682  10.963  1.00  1.25           H  
ATOM   4931 2HA  GLY A 322      -2.525   9.077   9.253  1.00  1.25           H  
ATOM   4932  N   HIS A 323      -4.739   6.881   9.539  1.00  1.26           N  
ATOM   4933  CA  HIS A 323      -6.142   6.482   9.434  1.00  1.26           C  
ATOM   4934  C   HIS A 323      -6.351   5.398  10.499  1.00  1.26           C  
ATOM   4935  O   HIS A 323      -5.428   5.080  11.239  1.00  1.26           O  
ATOM   4936  CB  HIS A 323      -6.498   5.972   8.034  1.00  1.26           C  
ATOM   4937  CG  HIS A 323      -7.984   6.039   7.736  1.00  1.26           C  
ATOM   4938  ND1 HIS A 323      -8.911   5.161   8.253  1.00  1.26           N  
ATOM   4939  CD2 HIS A 323      -8.671   6.896   6.970  1.00  1.26           C  
ATOM   4940  CE1 HIS A 323     -10.113   5.470   7.797  1.00  1.26           C  
ATOM   4941  NE2 HIS A 323      -9.994   6.523   7.020  1.00  1.26           N  
ATOM   4942  H   HIS A 323      -4.051   6.163   9.331  1.00  1.26           H  
ATOM   4943  HA  HIS A 323      -6.798   7.320   9.670  1.00  1.26           H  
ATOM   4944 1HB  HIS A 323      -5.972   6.570   7.281  1.00  1.26           H  
ATOM   4945 2HB  HIS A 323      -6.167   4.938   7.925  1.00  1.26           H  
ATOM   4946  HD2 HIS A 323      -8.254   7.731   6.406  1.00  1.26           H  
ATOM   4947  HE1 HIS A 323     -11.039   4.949   8.030  1.00  1.26           H  
ATOM   4948  HE2 HIS A 323     -10.743   6.998   6.522  1.00  1.26           H  
ATOM   4949  N   ASP A 324      -7.546   4.824  10.620  1.00  1.20           N  
ATOM   4950  CA  ASP A 324      -7.818   3.808  11.655  1.00  1.20           C  
ATOM   4951  C   ASP A 324      -7.302   2.422  11.234  1.00  1.20           C  
ATOM   4952  O   ASP A 324      -8.051   1.443  11.199  1.00  1.20           O  
ATOM   4953  CB  ASP A 324      -9.322   3.701  11.859  1.00  1.20           C  
ATOM   4954  CG  ASP A 324      -9.945   4.981  12.372  1.00  1.20           C  
ATOM   4955  OD1 ASP A 324      -9.278   5.721  13.060  1.00  1.20           O  
ATOM   4956  OD2 ASP A 324     -11.102   5.219  12.054  1.00  1.20           O  
ATOM   4957  H   ASP A 324      -8.263   5.061   9.949  1.00  1.20           H  
ATOM   4958  HA  ASP A 324      -7.326   4.101  12.584  1.00  1.20           H  
ATOM   4959 1HB  ASP A 324      -9.793   3.442  10.909  1.00  1.20           H  
ATOM   4960 2HB  ASP A 324      -9.535   2.896  12.560  1.00  1.20           H  
ATOM   4961  N   THR A 325      -6.028   2.377  10.855  1.00  1.11           N  
ATOM   4962  CA  THR A 325      -5.402   1.167  10.343  1.00  1.11           C  
ATOM   4963  C   THR A 325      -4.004   0.977  10.927  1.00  1.11           C  
ATOM   4964  O   THR A 325      -3.424   1.907  11.508  1.00  1.11           O  
ATOM   4965  CB  THR A 325      -5.339   1.193   8.787  1.00  1.11           C  
ATOM   4966  OG1 THR A 325      -4.390   2.150   8.325  1.00  1.11           O  
ATOM   4967  CG2 THR A 325      -6.715   1.596   8.217  1.00  1.11           C  
ATOM   4968  H   THR A 325      -5.492   3.236  10.956  1.00  1.11           H  
ATOM   4969  HA  THR A 325      -6.002   0.310  10.643  1.00  1.11           H  
ATOM   4970  HB  THR A 325      -5.067   0.213   8.421  1.00  1.11           H  
ATOM   4971  HG1 THR A 325      -4.274   2.830   8.990  1.00  1.11           H  
ATOM   4972 1HG2 THR A 325      -6.659   1.604   7.150  1.00  1.11           H  
ATOM   4973 2HG2 THR A 325      -7.467   0.882   8.537  1.00  1.11           H  
ATOM   4974 3HG2 THR A 325      -6.991   2.587   8.554  1.00  1.11           H  
ATOM   4975  N   VAL A 326      -3.443  -0.210  10.714  1.00  1.01           N  
ATOM   4976  CA  VAL A 326      -2.091  -0.499  11.180  1.00  1.01           C  
ATOM   4977  C   VAL A 326      -1.265  -1.073  10.048  1.00  1.01           C  
ATOM   4978  O   VAL A 326      -1.755  -1.885   9.250  1.00  1.01           O  
ATOM   4979  CB  VAL A 326      -2.120  -1.538  12.296  1.00  1.01           C  
ATOM   4980  CG1 VAL A 326      -2.587  -2.791  11.752  1.00  1.01           C  
ATOM   4981  CG2 VAL A 326      -0.775  -1.699  12.927  1.00  1.01           C  
ATOM   4982  H   VAL A 326      -3.983  -0.926  10.226  1.00  1.01           H  
ATOM   4983  HA  VAL A 326      -1.624   0.422  11.536  1.00  1.01           H  
ATOM   4984  HB  VAL A 326      -2.826  -1.231  13.035  1.00  1.01           H  
ATOM   4985 1HG1 VAL A 326      -2.620  -3.525  12.522  1.00  1.01           H  
ATOM   4986 2HG1 VAL A 326      -3.575  -2.623  11.338  1.00  1.01           H  
ATOM   4987 3HG1 VAL A 326      -1.903  -3.126  10.973  1.00  1.01           H  
ATOM   4988 1HG2 VAL A 326      -0.860  -2.427  13.722  1.00  1.01           H  
ATOM   4989 2HG2 VAL A 326      -0.046  -2.038  12.206  1.00  1.01           H  
ATOM   4990 3HG2 VAL A 326      -0.461  -0.751  13.340  1.00  1.01           H  
ATOM   4991  N   VAL A 327       0.003  -0.702   9.998  1.00  0.92           N  
ATOM   4992  CA  VAL A 327       0.852  -1.219   8.948  1.00  0.92           C  
ATOM   4993  C   VAL A 327       2.012  -1.993   9.553  1.00  0.92           C  
ATOM   4994  O   VAL A 327       2.520  -1.615  10.604  1.00  0.92           O  
ATOM   4995  CB  VAL A 327       1.416  -0.043   8.161  1.00  0.92           C  
ATOM   4996  CG1 VAL A 327       0.292   0.809   7.611  1.00  0.92           C  
ATOM   4997  CG2 VAL A 327       2.340   0.771   9.039  1.00  0.92           C  
ATOM   4998  H   VAL A 327       0.359  -0.027  10.677  1.00  0.92           H  
ATOM   4999  HA  VAL A 327       0.279  -1.876   8.293  1.00  0.92           H  
ATOM   5000  HB  VAL A 327       1.952  -0.423   7.345  1.00  0.92           H  
ATOM   5001 1HG1 VAL A 327       0.710   1.630   7.045  1.00  0.92           H  
ATOM   5002 2HG1 VAL A 327      -0.349   0.216   6.978  1.00  0.92           H  
ATOM   5003 3HG1 VAL A 327      -0.289   1.212   8.434  1.00  0.92           H  
ATOM   5004 1HG2 VAL A 327       2.746   1.583   8.464  1.00  0.92           H  
ATOM   5005 2HG2 VAL A 327       1.787   1.168   9.872  1.00  0.92           H  
ATOM   5006 3HG2 VAL A 327       3.152   0.140   9.405  1.00  0.92           H  
ATOM   5007  N   MET A 328       2.469  -3.046   8.879  1.00  0.85           N  
ATOM   5008  CA  MET A 328       3.595  -3.836   9.398  1.00  0.85           C  
ATOM   5009  C   MET A 328       4.496  -4.411   8.315  1.00  0.85           C  
ATOM   5010  O   MET A 328       4.065  -4.591   7.174  1.00  0.85           O  
ATOM   5011  CB  MET A 328       3.033  -4.950  10.272  1.00  0.85           C  
ATOM   5012  CG  MET A 328       2.129  -5.907   9.565  1.00  0.85           C  
ATOM   5013  SD  MET A 328       1.351  -7.019  10.711  1.00  0.85           S  
ATOM   5014  CE  MET A 328       0.314  -8.014   9.725  1.00  0.85           C  
ATOM   5015  H   MET A 328       1.979  -3.337   8.031  1.00  0.85           H  
ATOM   5016  HA  MET A 328       4.213  -3.186  10.018  1.00  0.85           H  
ATOM   5017 1HB  MET A 328       3.857  -5.508  10.719  1.00  0.85           H  
ATOM   5018 2HB  MET A 328       2.456  -4.532  11.071  1.00  0.85           H  
ATOM   5019 1HG  MET A 328       1.356  -5.356   9.029  1.00  0.85           H  
ATOM   5020 2HG  MET A 328       2.711  -6.491   8.848  1.00  0.85           H  
ATOM   5021 1HE  MET A 328      -0.188  -8.721  10.365  1.00  0.85           H  
ATOM   5022 2HE  MET A 328      -0.421  -7.384   9.233  1.00  0.85           H  
ATOM   5023 3HE  MET A 328       0.906  -8.551   8.987  1.00  0.85           H  
ATOM   5024  N   GLU A 329       5.749  -4.729   8.676  1.00  0.82           N  
ATOM   5025  CA  GLU A 329       6.647  -5.364   7.704  1.00  0.82           C  
ATOM   5026  C   GLU A 329       7.188  -6.664   8.303  1.00  0.82           C  
ATOM   5027  O   GLU A 329       7.688  -6.691   9.440  1.00  0.82           O  
ATOM   5028  CB  GLU A 329       7.807  -4.446   7.295  1.00  0.82           C  
ATOM   5029  CG  GLU A 329       8.679  -5.003   6.156  1.00  0.82           C  
ATOM   5030  CD  GLU A 329       9.901  -4.151   5.818  1.00  0.82           C  
ATOM   5031  OE1 GLU A 329      10.195  -3.239   6.552  1.00  0.82           O  
ATOM   5032  OE2 GLU A 329      10.565  -4.448   4.821  1.00  0.82           O  
ATOM   5033  H   GLU A 329       6.069  -4.556   9.634  1.00  0.82           H  
ATOM   5034  HA  GLU A 329       6.082  -5.618   6.810  1.00  0.82           H  
ATOM   5035 1HB  GLU A 329       7.420  -3.476   6.992  1.00  0.82           H  
ATOM   5036 2HB  GLU A 329       8.464  -4.293   8.140  1.00  0.82           H  
ATOM   5037 1HG  GLU A 329       9.019  -6.001   6.427  1.00  0.82           H  
ATOM   5038 2HG  GLU A 329       8.054  -5.101   5.266  1.00  0.82           H  
ATOM   5039  N   VAL A 330       7.058  -7.735   7.526  1.00  0.81           N  
ATOM   5040  CA  VAL A 330       7.416  -9.093   7.928  1.00  0.81           C  
ATOM   5041  C   VAL A 330       8.396  -9.765   6.950  1.00  0.81           C  
ATOM   5042  O   VAL A 330       8.286  -9.565   5.742  1.00  0.81           O  
ATOM   5043  CB  VAL A 330       6.131  -9.944   8.045  1.00  0.81           C  
ATOM   5044  CG1 VAL A 330       6.492 -11.310   8.436  1.00  0.81           C  
ATOM   5045  CG2 VAL A 330       5.188  -9.339   9.068  1.00  0.81           C  
ATOM   5046  H   VAL A 330       6.661  -7.593   6.596  1.00  0.81           H  
ATOM   5047  HA  VAL A 330       7.890  -9.051   8.910  1.00  0.81           H  
ATOM   5048  HB  VAL A 330       5.638  -9.992   7.071  1.00  0.81           H  
ATOM   5049 1HG1 VAL A 330       5.614 -11.925   8.507  1.00  0.81           H  
ATOM   5050 2HG1 VAL A 330       7.142 -11.695   7.695  1.00  0.81           H  
ATOM   5051 3HG1 VAL A 330       6.999 -11.291   9.398  1.00  0.81           H  
ATOM   5052 1HG2 VAL A 330       4.303  -9.946   9.141  1.00  0.81           H  
ATOM   5053 2HG2 VAL A 330       5.694  -9.317  10.020  1.00  0.81           H  
ATOM   5054 3HG2 VAL A 330       4.904  -8.329   8.776  1.00  0.81           H  
ATOM   5055  N   THR A 331       9.388 -10.504   7.471  1.00  0.84           N  
ATOM   5056  CA  THR A 331      10.371 -11.246   6.655  1.00  0.84           C  
ATOM   5057  C   THR A 331      10.123 -12.763   6.678  1.00  0.84           C  
ATOM   5058  O   THR A 331       9.834 -13.324   7.733  1.00  0.84           O  
ATOM   5059  CB  THR A 331      11.806 -10.964   7.114  1.00  0.84           C  
ATOM   5060  OG1 THR A 331      12.092  -9.566   6.964  1.00  0.84           O  
ATOM   5061  CG2 THR A 331      12.811 -11.782   6.300  1.00  0.84           C  
ATOM   5062  H   THR A 331       9.438 -10.597   8.484  1.00  0.84           H  
ATOM   5063  HA  THR A 331      10.288 -10.922   5.637  1.00  0.84           H  
ATOM   5064  HB  THR A 331      11.896 -11.223   8.170  1.00  0.84           H  
ATOM   5065  HG1 THR A 331      12.872  -9.351   7.480  1.00  0.84           H  
ATOM   5066 1HG2 THR A 331      13.819 -11.565   6.643  1.00  0.84           H  
ATOM   5067 2HG2 THR A 331      12.617 -12.844   6.426  1.00  0.84           H  
ATOM   5068 3HG2 THR A 331      12.725 -11.523   5.245  1.00  0.84           H  
ATOM   5069  N   TYR A 332      10.186 -13.429   5.510  1.00  0.88           N  
ATOM   5070  CA  TYR A 332       9.977 -14.891   5.454  1.00  0.88           C  
ATOM   5071  C   TYR A 332      11.225 -15.633   4.995  1.00  0.88           C  
ATOM   5072  O   TYR A 332      11.899 -15.208   4.063  1.00  0.88           O  
ATOM   5073  CB  TYR A 332       8.809 -15.233   4.565  1.00  0.88           C  
ATOM   5074  CG  TYR A 332       8.452 -16.710   4.434  1.00  0.88           C  
ATOM   5075  CD1 TYR A 332       7.827 -17.401   5.447  1.00  0.88           C  
ATOM   5076  CD2 TYR A 332       8.678 -17.321   3.266  1.00  0.88           C  
ATOM   5077  CE1 TYR A 332       7.424 -18.693   5.243  1.00  0.88           C  
ATOM   5078  CE2 TYR A 332       8.261 -18.589   3.036  1.00  0.88           C  
ATOM   5079  CZ  TYR A 332       7.633 -19.276   3.993  1.00  0.88           C  
ATOM   5080  OH  TYR A 332       7.196 -20.546   3.717  1.00  0.88           O  
ATOM   5081  H   TYR A 332      10.422 -12.922   4.649  1.00  0.88           H  
ATOM   5082  HA  TYR A 332       9.747 -15.248   6.455  1.00  0.88           H  
ATOM   5083 1HB  TYR A 332       7.952 -14.706   4.899  1.00  0.88           H  
ATOM   5084 2HB  TYR A 332       9.035 -14.868   3.566  1.00  0.88           H  
ATOM   5085  HD1 TYR A 332       7.639 -16.928   6.395  1.00  0.88           H  
ATOM   5086  HD2 TYR A 332       9.184 -16.784   2.499  1.00  0.88           H  
ATOM   5087  HE1 TYR A 332       6.912 -19.241   6.039  1.00  0.88           H  
ATOM   5088  HE2 TYR A 332       8.434 -19.050   2.067  1.00  0.88           H  
ATOM   5089  HH  TYR A 332       7.276 -20.714   2.772  1.00  0.88           H  
ATOM   5090  N   THR A 333      11.531 -16.738   5.665  1.00  0.93           N  
ATOM   5091  CA  THR A 333      12.729 -17.524   5.384  1.00  0.93           C  
ATOM   5092  C   THR A 333      12.610 -18.715   4.401  1.00  0.93           C  
ATOM   5093  O   THR A 333      13.621 -19.342   4.085  1.00  0.93           O  
ATOM   5094  CB  THR A 333      13.257 -18.056   6.723  1.00  0.93           C  
ATOM   5095  OG1 THR A 333      12.273 -18.920   7.314  1.00  0.93           O  
ATOM   5096  CG2 THR A 333      13.502 -16.887   7.675  1.00  0.93           C  
ATOM   5097  H   THR A 333      10.929 -17.032   6.439  1.00  0.93           H  
ATOM   5098  HA  THR A 333      13.470 -16.840   4.972  1.00  0.93           H  
ATOM   5099  HB  THR A 333      14.180 -18.608   6.561  1.00  0.93           H  
ATOM   5100  HG1 THR A 333      11.474 -18.384   7.519  1.00  0.93           H  
ATOM   5101 1HG2 THR A 333      13.868 -17.268   8.628  1.00  0.93           H  
ATOM   5102 2HG2 THR A 333      14.240 -16.213   7.243  1.00  0.93           H  
ATOM   5103 3HG2 THR A 333      12.565 -16.348   7.836  1.00  0.93           H  
ATOM   5104  N   GLY A 334      11.402 -19.061   3.962  1.00  0.97           N  
ATOM   5105  CA  GLY A 334      11.193 -20.243   3.103  1.00  0.97           C  
ATOM   5106  C   GLY A 334      11.121 -19.976   1.591  1.00  0.97           C  
ATOM   5107  O   GLY A 334      11.533 -18.926   1.100  1.00  0.97           O  
ATOM   5108  H   GLY A 334      10.613 -18.499   4.237  1.00  0.97           H  
ATOM   5109 1HA  GLY A 334      11.989 -20.961   3.298  1.00  0.97           H  
ATOM   5110 2HA  GLY A 334      10.273 -20.735   3.405  1.00  0.97           H  
ATOM   5111  N   SER A 335      10.586 -20.963   0.852  1.00  0.99           N  
ATOM   5112  CA  SER A 335      10.480 -20.904  -0.614  1.00  0.99           C  
ATOM   5113  C   SER A 335       9.338 -20.014  -1.092  1.00  0.99           C  
ATOM   5114  O   SER A 335       8.446 -19.683  -0.313  1.00  0.99           O  
ATOM   5115  CB  SER A 335      10.291 -22.298  -1.170  1.00  0.99           C  
ATOM   5116  OG  SER A 335       9.042 -22.816  -0.799  1.00  0.99           O  
ATOM   5117  H   SER A 335      10.258 -21.792   1.325  1.00  0.99           H  
ATOM   5118  HA  SER A 335      11.412 -20.495  -1.007  1.00  0.99           H  
ATOM   5119 1HB  SER A 335      10.369 -22.272  -2.256  1.00  0.99           H  
ATOM   5120 2HB  SER A 335      11.082 -22.945  -0.798  1.00  0.99           H  
ATOM   5121  HG  SER A 335       8.386 -22.270  -1.249  1.00  0.99           H  
ATOM   5122  N   LYS A 336       9.373 -19.653  -2.385  1.00  0.98           N  
ATOM   5123  CA  LYS A 336       8.390 -18.754  -3.005  1.00  0.98           C  
ATOM   5124  C   LYS A 336       7.781 -19.199  -4.333  1.00  0.98           C  
ATOM   5125  O   LYS A 336       8.339 -20.062  -5.010  1.00  0.98           O  
ATOM   5126  CB  LYS A 336       9.037 -17.397  -3.200  1.00  0.98           C  
ATOM   5127  CG  LYS A 336       9.394 -16.780  -1.958  1.00  0.98           C  
ATOM   5128  CD  LYS A 336       8.147 -16.529  -1.186  1.00  0.98           C  
ATOM   5129  CE  LYS A 336       8.417 -15.804   0.008  1.00  0.98           C  
ATOM   5130  NZ  LYS A 336       7.370 -15.931   0.928  1.00  0.98           N  
ATOM   5131  H   LYS A 336      10.135 -19.992  -2.954  1.00  0.98           H  
ATOM   5132  HA  LYS A 336       7.575 -18.642  -2.293  1.00  0.98           H  
ATOM   5133 1HB  LYS A 336       9.964 -17.524  -3.757  1.00  0.98           H  
ATOM   5134 2HB  LYS A 336       8.436 -16.725  -3.772  1.00  0.98           H  
ATOM   5135 1HG  LYS A 336      10.097 -17.371  -1.378  1.00  0.98           H  
ATOM   5136 2HG  LYS A 336       9.839 -15.861  -2.173  1.00  0.98           H  
ATOM   5137 1HD  LYS A 336       7.484 -15.929  -1.788  1.00  0.98           H  
ATOM   5138 2HD  LYS A 336       7.637 -17.448  -0.938  1.00  0.98           H  
ATOM   5139 1HE  LYS A 336       9.355 -16.137   0.438  1.00  0.98           H  
ATOM   5140 2HE  LYS A 336       8.485 -14.779  -0.244  1.00  0.98           H  
ATOM   5141 1HZ  LYS A 336       7.578 -15.390   1.751  1.00  0.98           H  
ATOM   5142 2HZ  LYS A 336       6.496 -15.626   0.544  1.00  0.98           H  
ATOM   5143 3HZ  LYS A 336       7.287 -16.906   1.185  1.00  0.98           H  
ATOM   5144  N   PRO A 337       6.637 -18.591  -4.730  1.00  0.95           N  
ATOM   5145  CA  PRO A 337       5.766 -17.600  -4.068  1.00  0.95           C  
ATOM   5146  C   PRO A 337       4.875 -18.214  -3.011  1.00  0.95           C  
ATOM   5147  O   PRO A 337       4.608 -19.414  -3.054  1.00  0.95           O  
ATOM   5148  CB  PRO A 337       4.929 -17.071  -5.226  1.00  0.95           C  
ATOM   5149  CG  PRO A 337       4.828 -18.235  -6.178  1.00  0.95           C  
ATOM   5150  CD  PRO A 337       6.176 -18.951  -6.073  1.00  0.95           C  
ATOM   5151  HA  PRO A 337       6.331 -16.772  -3.643  1.00  0.95           H  
ATOM   5152 1HB  PRO A 337       3.963 -16.751  -4.845  1.00  0.95           H  
ATOM   5153 2HB  PRO A 337       5.410 -16.183  -5.663  1.00  0.95           H  
ATOM   5154 1HG  PRO A 337       3.980 -18.876  -5.889  1.00  0.95           H  
ATOM   5155 2HG  PRO A 337       4.615 -17.873  -7.193  1.00  0.95           H  
ATOM   5156 1HD  PRO A 337       6.045 -20.040  -6.144  1.00  0.95           H  
ATOM   5157 2HD  PRO A 337       6.883 -18.573  -6.828  1.00  0.95           H  
ATOM   5158  N   CYS A 338       4.374 -17.384  -2.095  1.00  0.89           N  
ATOM   5159  CA  CYS A 338       3.336 -17.855  -1.168  1.00  0.89           C  
ATOM   5160  C   CYS A 338       2.536 -16.709  -0.534  1.00  0.89           C  
ATOM   5161  O   CYS A 338       2.949 -15.543  -0.593  1.00  0.89           O  
ATOM   5162  CB  CYS A 338       3.910 -18.814  -0.108  1.00  0.89           C  
ATOM   5163  SG  CYS A 338       5.176 -18.182   1.019  1.00  0.89           S  
ATOM   5164  H   CYS A 338       4.674 -16.405  -2.088  1.00  0.89           H  
ATOM   5165  HA  CYS A 338       2.634 -18.457  -1.739  1.00  0.89           H  
ATOM   5166 1HB  CYS A 338       3.086 -19.174   0.501  1.00  0.89           H  
ATOM   5167 2HB  CYS A 338       4.319 -19.693  -0.601  1.00  0.89           H  
ATOM   5168  N   ARG A 339       1.394 -17.057   0.078  1.00  0.84           N  
ATOM   5169  CA  ARG A 339       0.503 -16.101   0.750  1.00  0.84           C  
ATOM   5170  C   ARG A 339       0.778 -16.031   2.250  1.00  0.84           C  
ATOM   5171  O   ARG A 339       0.995 -17.054   2.908  1.00  0.84           O  
ATOM   5172  CB  ARG A 339      -0.948 -16.469   0.482  1.00  0.84           C  
ATOM   5173  CG  ARG A 339      -2.004 -15.482   0.960  1.00  0.84           C  
ATOM   5174  CD  ARG A 339      -3.329 -15.912   0.433  1.00  0.84           C  
ATOM   5175  NE  ARG A 339      -4.378 -14.937   0.616  1.00  0.84           N  
ATOM   5176  CZ  ARG A 339      -5.614 -15.071   0.097  1.00  0.84           C  
ATOM   5177  NH1 ARG A 339      -5.910 -16.150  -0.599  1.00  0.84           N  
ATOM   5178  NH2 ARG A 339      -6.527 -14.130   0.274  1.00  0.84           N  
ATOM   5179  H   ARG A 339       1.126 -18.040   0.064  1.00  0.84           H  
ATOM   5180  HA  ARG A 339       0.676 -15.113   0.330  1.00  0.84           H  
ATOM   5181 1HB  ARG A 339      -1.092 -16.600  -0.593  1.00  0.84           H  
ATOM   5182 2HB  ARG A 339      -1.166 -17.428   0.947  1.00  0.84           H  
ATOM   5183 1HG  ARG A 339      -2.036 -15.473   2.054  1.00  0.84           H  
ATOM   5184 2HG  ARG A 339      -1.775 -14.477   0.592  1.00  0.84           H  
ATOM   5185 1HD  ARG A 339      -3.233 -16.105  -0.624  1.00  0.84           H  
ATOM   5186 2HD  ARG A 339      -3.630 -16.827   0.934  1.00  0.84           H  
ATOM   5187  HE  ARG A 339      -4.173 -14.109   1.149  1.00  0.84           H  
ATOM   5188 1HH1 ARG A 339      -5.212 -16.880  -0.732  1.00  0.84           H  
ATOM   5189 2HH1 ARG A 339      -6.831 -16.262  -0.994  1.00  0.84           H  
ATOM   5190 1HH2 ARG A 339      -6.316 -13.273   0.806  1.00  0.84           H  
ATOM   5191 2HH2 ARG A 339      -7.445 -14.241  -0.119  1.00  0.84           H  
ATOM   5192  N   ILE A 340       0.799 -14.821   2.793  1.00  0.79           N  
ATOM   5193  CA  ILE A 340       1.127 -14.645   4.201  1.00  0.79           C  
ATOM   5194  C   ILE A 340      -0.125 -14.858   5.095  1.00  0.79           C  
ATOM   5195  O   ILE A 340      -1.126 -14.159   4.932  1.00  0.79           O  
ATOM   5196  CB  ILE A 340       1.626 -13.215   4.472  1.00  0.79           C  
ATOM   5197  CG1 ILE A 340       2.838 -12.845   3.684  1.00  0.79           C  
ATOM   5198  CG2 ILE A 340       1.995 -13.102   5.895  1.00  0.79           C  
ATOM   5199  CD1 ILE A 340       3.113 -11.334   3.783  1.00  0.79           C  
ATOM   5200  H   ILE A 340       0.577 -14.006   2.219  1.00  0.79           H  
ATOM   5201  HA  ILE A 340       1.919 -15.342   4.439  1.00  0.79           H  
ATOM   5202  HB  ILE A 340       0.835 -12.516   4.242  1.00  0.79           H  
ATOM   5203 1HG1 ILE A 340       3.694 -13.394   4.057  1.00  0.79           H  
ATOM   5204 2HG1 ILE A 340       2.689 -13.109   2.649  1.00  0.79           H  
ATOM   5205 1HG2 ILE A 340       2.322 -12.085   6.114  1.00  0.79           H  
ATOM   5206 2HG2 ILE A 340       1.150 -13.351   6.497  1.00  0.79           H  
ATOM   5207 3HG2 ILE A 340       2.791 -13.787   6.115  1.00  0.79           H  
ATOM   5208 1HD1 ILE A 340       3.978 -11.053   3.215  1.00  0.79           H  
ATOM   5209 2HD1 ILE A 340       2.268 -10.792   3.396  1.00  0.79           H  
ATOM   5210 3HD1 ILE A 340       3.273 -11.062   4.826  1.00  0.79           H  
ATOM   5211  N   PRO A 341      -0.108 -15.775   6.073  1.00  0.75           N  
ATOM   5212  CA  PRO A 341      -1.218 -16.084   6.967  1.00  0.75           C  
ATOM   5213  C   PRO A 341      -1.422 -15.059   8.082  1.00  0.75           C  
ATOM   5214  O   PRO A 341      -1.061 -15.298   9.246  1.00  0.75           O  
ATOM   5215  CB  PRO A 341      -0.822 -17.445   7.510  1.00  0.75           C  
ATOM   5216  CG  PRO A 341       0.686 -17.422   7.494  1.00  0.75           C  
ATOM   5217  CD  PRO A 341       1.070 -16.616   6.285  1.00  0.75           C  
ATOM   5218  HA  PRO A 341      -2.133 -16.169   6.364  1.00  0.75           H  
ATOM   5219 1HB  PRO A 341      -1.236 -17.575   8.522  1.00  0.75           H  
ATOM   5220 2HB  PRO A 341      -1.259 -18.224   6.897  1.00  0.75           H  
ATOM   5221 1HG  PRO A 341       1.040 -16.963   8.371  1.00  0.75           H  
ATOM   5222 2HG  PRO A 341       1.097 -18.448   7.465  1.00  0.75           H  
ATOM   5223 1HD  PRO A 341       1.937 -16.013   6.540  1.00  0.75           H  
ATOM   5224 2HD  PRO A 341       1.244 -17.277   5.427  1.00  0.75           H  
ATOM   5225  N   VAL A 342      -1.941 -13.890   7.693  1.00  0.74           N  
ATOM   5226  CA  VAL A 342      -2.148 -12.775   8.626  1.00  0.74           C  
ATOM   5227  C   VAL A 342      -3.544 -12.787   9.253  1.00  0.74           C  
ATOM   5228  O   VAL A 342      -4.552 -12.906   8.550  1.00  0.74           O  
ATOM   5229  CB  VAL A 342      -1.998 -11.414   7.936  1.00  0.74           C  
ATOM   5230  CG1 VAL A 342      -2.218 -10.332   8.955  1.00  0.74           C  
ATOM   5231  CG2 VAL A 342      -0.683 -11.340   7.240  1.00  0.74           C  
ATOM   5232  H   VAL A 342      -2.164 -13.783   6.703  1.00  0.74           H  
ATOM   5233  HA  VAL A 342      -1.407 -12.848   9.418  1.00  0.74           H  
ATOM   5234  HB  VAL A 342      -2.778 -11.299   7.188  1.00  0.74           H  
ATOM   5235 1HG1 VAL A 342      -2.128  -9.382   8.493  1.00  0.74           H  
ATOM   5236 2HG1 VAL A 342      -3.206 -10.411   9.390  1.00  0.74           H  
ATOM   5237 3HG1 VAL A 342      -1.474 -10.434   9.737  1.00  0.74           H  
ATOM   5238 1HG2 VAL A 342      -0.588 -10.407   6.732  1.00  0.74           H  
ATOM   5239 2HG2 VAL A 342       0.124 -11.451   7.940  1.00  0.74           H  
ATOM   5240 3HG2 VAL A 342      -0.658 -12.132   6.514  1.00  0.74           H  
ATOM   5241  N   ARG A 343      -3.589 -12.666  10.578  1.00  0.74           N  
ATOM   5242  CA  ARG A 343      -4.834 -12.632  11.347  1.00  0.74           C  
ATOM   5243  C   ARG A 343      -4.738 -11.634  12.499  1.00  0.74           C  
ATOM   5244  O   ARG A 343      -3.674 -11.465  13.085  1.00  0.74           O  
ATOM   5245  CB  ARG A 343      -5.161 -14.007  11.919  1.00  0.74           C  
ATOM   5246  CG  ARG A 343      -6.443 -14.073  12.723  1.00  0.74           C  
ATOM   5247  CD  ARG A 343      -6.753 -15.427  13.251  1.00  0.74           C  
ATOM   5248  NE  ARG A 343      -7.100 -16.365  12.206  1.00  0.74           N  
ATOM   5249  CZ  ARG A 343      -7.385 -17.666  12.417  1.00  0.74           C  
ATOM   5250  NH1 ARG A 343      -7.354 -18.167  13.638  1.00  0.74           N  
ATOM   5251  NH2 ARG A 343      -7.703 -18.444  11.393  1.00  0.74           N  
ATOM   5252  H   ARG A 343      -2.699 -12.599  11.075  1.00  0.74           H  
ATOM   5253  HA  ARG A 343      -5.646 -12.322  10.688  1.00  0.74           H  
ATOM   5254 1HB  ARG A 343      -5.238 -14.727  11.106  1.00  0.74           H  
ATOM   5255 2HB  ARG A 343      -4.345 -14.327  12.568  1.00  0.74           H  
ATOM   5256 1HG  ARG A 343      -6.380 -13.415  13.559  1.00  0.74           H  
ATOM   5257 2HG  ARG A 343      -7.254 -13.766  12.089  1.00  0.74           H  
ATOM   5258 1HD  ARG A 343      -5.890 -15.816  13.790  1.00  0.74           H  
ATOM   5259 2HD  ARG A 343      -7.600 -15.359  13.938  1.00  0.74           H  
ATOM   5260  HE  ARG A 343      -7.132 -16.022  11.256  1.00  0.74           H  
ATOM   5261 1HH1 ARG A 343      -7.103 -17.576  14.448  1.00  0.74           H  
ATOM   5262 2HH1 ARG A 343      -7.573 -19.139  13.788  1.00  0.74           H  
ATOM   5263 1HH2 ARG A 343      -7.729 -18.062  10.457  1.00  0.74           H  
ATOM   5264 2HH2 ARG A 343      -7.922 -19.417  11.547  1.00  0.74           H  
ATOM   5265  N   ALA A 344      -5.827 -10.961  12.848  1.00  0.76           N  
ATOM   5266  CA  ALA A 344      -5.743 -10.139  14.053  1.00  0.76           C  
ATOM   5267  C   ALA A 344      -7.013 -10.342  14.841  1.00  0.76           C  
ATOM   5268  O   ALA A 344      -8.132 -10.275  14.307  1.00  0.76           O  
ATOM   5269  CB  ALA A 344      -5.471  -8.689  13.732  1.00  0.76           C  
ATOM   5270  H   ALA A 344      -6.711 -11.065  12.347  1.00  0.76           H  
ATOM   5271  HA  ALA A 344      -4.928 -10.510  14.663  1.00  0.76           H  
ATOM   5272 1HB  ALA A 344      -5.402  -8.116  14.659  1.00  0.76           H  
ATOM   5273 2HB  ALA A 344      -4.531  -8.624  13.194  1.00  0.76           H  
ATOM   5274 3HB  ALA A 344      -6.212  -8.317  13.149  1.00  0.76           H  
ATOM   5275  N   VAL A 345      -6.803 -10.624  16.120  1.00  0.80           N  
ATOM   5276  CA  VAL A 345      -7.862 -11.082  16.991  1.00  0.80           C  
ATOM   5277  C   VAL A 345      -8.003 -10.229  18.223  1.00  0.80           C  
ATOM   5278  O   VAL A 345      -7.069  -9.530  18.611  1.00  0.80           O  
ATOM   5279  CB  VAL A 345      -7.483 -12.475  17.499  1.00  0.80           C  
ATOM   5280  CG1 VAL A 345      -7.231 -13.420  16.330  1.00  0.80           C  
ATOM   5281  CG2 VAL A 345      -6.281 -12.365  18.388  1.00  0.80           C  
ATOM   5282  H   VAL A 345      -5.845 -10.585  16.471  1.00  0.80           H  
ATOM   5283  HA  VAL A 345      -8.800 -11.107  16.442  1.00  0.80           H  
ATOM   5284  HB  VAL A 345      -8.319 -12.865  18.064  1.00  0.80           H  
ATOM   5285 1HG1 VAL A 345      -6.998 -14.387  16.696  1.00  0.80           H  
ATOM   5286 2HG1 VAL A 345      -8.082 -13.488  15.701  1.00  0.80           H  
ATOM   5287 3HG1 VAL A 345      -6.395 -13.043  15.761  1.00  0.80           H  
ATOM   5288 1HG2 VAL A 345      -6.032 -13.327  18.782  1.00  0.80           H  
ATOM   5289 2HG2 VAL A 345      -5.455 -11.973  17.807  1.00  0.80           H  
ATOM   5290 3HG2 VAL A 345      -6.492 -11.700  19.208  1.00  0.80           H  
ATOM   5291  N   ALA A 346      -9.144 -10.299  18.887  1.00  0.85           N  
ATOM   5292  CA  ALA A 346      -9.239  -9.613  20.165  1.00  0.85           C  
ATOM   5293  C   ALA A 346      -8.229 -10.244  21.106  1.00  0.85           C  
ATOM   5294  O   ALA A 346      -8.071 -11.472  21.084  1.00  0.85           O  
ATOM   5295  CB  ALA A 346     -10.628  -9.728  20.746  1.00  0.85           C  
ATOM   5296  H   ALA A 346      -9.914 -10.851  18.529  1.00  0.85           H  
ATOM   5297  HA  ALA A 346      -8.981  -8.563  20.026  1.00  0.85           H  
ATOM   5298 1HB  ALA A 346     -10.656  -9.214  21.708  1.00  0.85           H  
ATOM   5299 2HB  ALA A 346     -11.348  -9.274  20.077  1.00  0.85           H  
ATOM   5300 3HB  ALA A 346     -10.870 -10.781  20.887  1.00  0.85           H  
ATOM   5301  N   HIS A 347      -7.587  -9.450  21.956  1.00  0.91           N  
ATOM   5302  CA  HIS A 347      -6.616 -10.040  22.856  1.00  0.91           C  
ATOM   5303  C   HIS A 347      -7.241 -11.149  23.671  1.00  0.91           C  
ATOM   5304  O   HIS A 347      -8.354 -11.022  24.183  1.00  0.91           O  
ATOM   5305  CB  HIS A 347      -6.015  -8.975  23.790  1.00  0.91           C  
ATOM   5306  CG  HIS A 347      -4.859  -9.437  24.643  1.00  0.91           C  
ATOM   5307  ND1 HIS A 347      -5.018 -10.230  25.763  1.00  0.91           N  
ATOM   5308  CD2 HIS A 347      -3.533  -9.200  24.536  1.00  0.91           C  
ATOM   5309  CE1 HIS A 347      -3.834 -10.472  26.300  1.00  0.91           C  
ATOM   5310  NE2 HIS A 347      -2.914  -9.864  25.576  1.00  0.91           N  
ATOM   5311  H   HIS A 347      -7.706  -8.435  21.946  1.00  0.91           H  
ATOM   5312  HA  HIS A 347      -5.818 -10.478  22.279  1.00  0.91           H  
ATOM   5313 1HB  HIS A 347      -5.652  -8.141  23.186  1.00  0.91           H  
ATOM   5314 2HB  HIS A 347      -6.792  -8.582  24.443  1.00  0.91           H  
ATOM   5315  HD1 HIS A 347      -5.886 -10.562  26.133  1.00  0.91           H  
ATOM   5316  HD2 HIS A 347      -2.947  -8.629  23.819  1.00  0.91           H  
ATOM   5317  HE1 HIS A 347      -3.747 -11.087  27.196  1.00  0.91           H  
ATOM   5318  N   GLY A 348      -6.498 -12.244  23.788  1.00  0.96           N  
ATOM   5319  CA  GLY A 348      -6.909 -13.409  24.548  1.00  0.96           C  
ATOM   5320  C   GLY A 348      -7.588 -14.503  23.723  1.00  0.96           C  
ATOM   5321  O   GLY A 348      -7.732 -15.621  24.223  1.00  0.96           O  
ATOM   5322  H   GLY A 348      -5.599 -12.261  23.329  1.00  0.96           H  
ATOM   5323 1HA  GLY A 348      -6.034 -13.828  25.043  1.00  0.96           H  
ATOM   5324 2HA  GLY A 348      -7.588 -13.090  25.339  1.00  0.96           H  
ATOM   5325  N   GLU A 349      -7.959 -14.218  22.465  1.00  0.98           N  
ATOM   5326  CA  GLU A 349      -8.613 -15.241  21.642  1.00  0.98           C  
ATOM   5327  C   GLU A 349      -8.112 -15.381  20.189  1.00  0.98           C  
ATOM   5328  O   GLU A 349      -8.766 -14.898  19.264  1.00  0.98           O  
ATOM   5329  CB  GLU A 349     -10.112 -15.011  21.597  1.00  0.98           C  
ATOM   5330  CG  GLU A 349     -10.820 -16.019  20.706  1.00  0.98           C  
ATOM   5331  CD  GLU A 349     -10.609 -17.471  21.117  1.00  0.98           C  
ATOM   5332  OE1 GLU A 349     -11.264 -17.934  22.023  1.00  0.98           O  
ATOM   5333  OE2 GLU A 349      -9.750 -18.104  20.509  1.00  0.98           O  
ATOM   5334  H   GLU A 349      -7.833 -13.274  22.089  1.00  0.98           H  
ATOM   5335  HA  GLU A 349      -8.482 -16.195  22.144  1.00  0.98           H  
ATOM   5336 1HB  GLU A 349     -10.531 -15.075  22.603  1.00  0.98           H  
ATOM   5337 2HB  GLU A 349     -10.316 -14.008  21.211  1.00  0.98           H  
ATOM   5338 1HG  GLU A 349     -11.886 -15.803  20.715  1.00  0.98           H  
ATOM   5339 2HG  GLU A 349     -10.460 -15.889  19.693  1.00  0.98           H  
ATOM   5340  N   PRO A 350      -7.031 -16.152  19.957  1.00  0.97           N  
ATOM   5341  CA  PRO A 350      -6.361 -16.408  18.687  1.00  0.97           C  
ATOM   5342  C   PRO A 350      -7.250 -17.007  17.591  1.00  0.97           C  
ATOM   5343  O   PRO A 350      -6.884 -16.955  16.407  1.00  0.97           O  
ATOM   5344  CB  PRO A 350      -5.276 -17.418  19.069  1.00  0.97           C  
ATOM   5345  CG  PRO A 350      -5.028 -17.188  20.527  1.00  0.97           C  
ATOM   5346  CD  PRO A 350      -6.369 -16.831  21.097  1.00  0.97           C  
ATOM   5347  HA  PRO A 350      -5.885 -15.486  18.337  1.00  0.97           H  
ATOM   5348 1HB  PRO A 350      -5.627 -18.441  18.851  1.00  0.97           H  
ATOM   5349 2HB  PRO A 350      -4.378 -17.249  18.453  1.00  0.97           H  
ATOM   5350 1HG  PRO A 350      -4.603 -18.092  20.984  1.00  0.97           H  
ATOM   5351 2HG  PRO A 350      -4.290 -16.390  20.661  1.00  0.97           H  
ATOM   5352 1HD  PRO A 350      -6.931 -17.736  21.391  1.00  0.97           H  
ATOM   5353 2HD  PRO A 350      -6.199 -16.157  21.931  1.00  0.97           H  
ATOM   5354  N   ASN A 351      -8.399 -17.605  17.958  1.00  0.93           N  
ATOM   5355  CA  ASN A 351      -9.235 -18.235  16.946  1.00  0.93           C  
ATOM   5356  C   ASN A 351     -10.333 -17.329  16.388  1.00  0.93           C  
ATOM   5357  O   ASN A 351     -11.101 -17.762  15.525  1.00  0.93           O  
ATOM   5358  CB  ASN A 351      -9.887 -19.462  17.540  1.00  0.93           C  
ATOM   5359  CG  ASN A 351      -8.903 -20.516  17.919  1.00  0.93           C  
ATOM   5360  OD1 ASN A 351      -8.357 -21.247  17.080  1.00  0.93           O  
ATOM   5361  ND2 ASN A 351      -8.646 -20.587  19.205  1.00  0.93           N  
ATOM   5362  H   ASN A 351      -8.720 -17.644  18.933  1.00  0.93           H  
ATOM   5363  HA  ASN A 351      -8.602 -18.536  16.115  1.00  0.93           H  
ATOM   5364 1HB  ASN A 351     -10.464 -19.177  18.417  1.00  0.93           H  
ATOM   5365 2HB  ASN A 351     -10.585 -19.881  16.817  1.00  0.93           H  
ATOM   5366 1HD2 ASN A 351      -7.995 -21.258  19.556  1.00  0.93           H  
ATOM   5367 2HD2 ASN A 351      -9.108 -19.928  19.840  1.00  0.93           H  
ATOM   5368  N   VAL A 352     -10.394 -16.073  16.834  1.00  0.89           N  
ATOM   5369  CA  VAL A 352     -11.411 -15.167  16.304  1.00  0.89           C  
ATOM   5370  C   VAL A 352     -10.815 -13.923  15.686  1.00  0.89           C  
ATOM   5371  O   VAL A 352     -10.317 -13.040  16.376  1.00  0.89           O  
ATOM   5372  CB  VAL A 352     -12.408 -14.754  17.393  1.00  0.89           C  
ATOM   5373  CG1 VAL A 352     -13.423 -13.780  16.808  1.00  0.89           C  
ATOM   5374  CG2 VAL A 352     -13.124 -15.998  17.927  1.00  0.89           C  
ATOM   5375  H   VAL A 352      -9.746 -15.747  17.556  1.00  0.89           H  
ATOM   5376  HA  VAL A 352     -11.968 -15.692  15.530  1.00  0.89           H  
ATOM   5377  HB  VAL A 352     -11.874 -14.252  18.204  1.00  0.89           H  
ATOM   5378 1HG1 VAL A 352     -14.129 -13.481  17.580  1.00  0.89           H  
ATOM   5379 2HG1 VAL A 352     -12.904 -12.898  16.428  1.00  0.89           H  
ATOM   5380 3HG1 VAL A 352     -13.959 -14.261  15.991  1.00  0.89           H  
ATOM   5381 1HG2 VAL A 352     -13.830 -15.705  18.699  1.00  0.89           H  
ATOM   5382 2HG2 VAL A 352     -13.656 -16.485  17.110  1.00  0.89           H  
ATOM   5383 3HG2 VAL A 352     -12.403 -16.693  18.348  1.00  0.89           H  
ATOM   5384  N   ASN A 353     -10.969 -13.816  14.375  1.00  0.85           N  
ATOM   5385  CA  ASN A 353     -10.415 -12.719  13.594  1.00  0.85           C  
ATOM   5386  C   ASN A 353     -11.401 -11.570  13.661  1.00  0.85           C  
ATOM   5387  O   ASN A 353     -12.560 -11.720  13.267  1.00  0.85           O  
ATOM   5388  CB  ASN A 353     -10.180 -13.151  12.150  1.00  0.85           C  
ATOM   5389  CG  ASN A 353      -9.416 -12.133  11.252  1.00  0.85           C  
ATOM   5390  OD1 ASN A 353      -8.533 -11.359  11.674  1.00  0.85           O  
ATOM   5391  ND2 ASN A 353      -9.769 -12.143   9.989  1.00  0.85           N  
ATOM   5392  H   ASN A 353     -11.443 -14.566  13.891  1.00  0.85           H  
ATOM   5393  HA  ASN A 353      -9.479 -12.390  14.040  1.00  0.85           H  
ATOM   5394 1HB  ASN A 353      -9.637 -14.096  12.146  1.00  0.85           H  
ATOM   5395 2HB  ASN A 353     -11.146 -13.342  11.687  1.00  0.85           H  
ATOM   5396 1HD2 ASN A 353      -9.334 -11.511   9.346  1.00  0.85           H  
ATOM   5397 2HD2 ASN A 353     -10.483 -12.768   9.673  1.00  0.85           H  
ATOM   5398  N   VAL A 354     -10.972 -10.460  14.242  1.00  0.84           N  
ATOM   5399  CA  VAL A 354     -11.858  -9.318  14.423  1.00  0.84           C  
ATOM   5400  C   VAL A 354     -11.524  -8.247  13.402  1.00  0.84           C  
ATOM   5401  O   VAL A 354     -12.296  -7.318  13.166  1.00  0.84           O  
ATOM   5402  CB  VAL A 354     -11.695  -8.739  15.843  1.00  0.84           C  
ATOM   5403  CG1 VAL A 354     -12.033  -9.820  16.860  1.00  0.84           C  
ATOM   5404  CG2 VAL A 354     -10.250  -8.205  16.048  1.00  0.84           C  
ATOM   5405  H   VAL A 354      -9.997 -10.412  14.536  1.00  0.84           H  
ATOM   5406  HA  VAL A 354     -12.889  -9.641  14.281  1.00  0.84           H  
ATOM   5407  HB  VAL A 354     -12.403  -7.925  15.981  1.00  0.84           H  
ATOM   5408 1HG1 VAL A 354     -11.944  -9.412  17.856  1.00  0.84           H  
ATOM   5409 2HG1 VAL A 354     -13.054 -10.165  16.698  1.00  0.84           H  
ATOM   5410 3HG1 VAL A 354     -11.345 -10.655  16.743  1.00  0.84           H  
ATOM   5411 1HG2 VAL A 354     -10.147  -7.797  17.056  1.00  0.84           H  
ATOM   5412 2HG2 VAL A 354      -9.554  -9.001  15.917  1.00  0.84           H  
ATOM   5413 3HG2 VAL A 354     -10.032  -7.424  15.329  1.00  0.84           H  
ATOM   5414  N   ALA A 355     -10.354  -8.401  12.806  1.00  0.84           N  
ATOM   5415  CA  ALA A 355      -9.812  -7.499  11.810  1.00  0.84           C  
ATOM   5416  C   ALA A 355     -10.259  -7.742  10.393  1.00  0.84           C  
ATOM   5417  O   ALA A 355     -10.611  -8.862  10.013  1.00  0.84           O  
ATOM   5418  CB  ALA A 355      -8.341  -7.614  11.829  1.00  0.84           C  
ATOM   5419  H   ALA A 355      -9.772  -9.188  13.094  1.00  0.84           H  
ATOM   5420  HA  ALA A 355     -10.104  -6.485  12.088  1.00  0.84           H  
ATOM   5421 1HB  ALA A 355      -7.898  -6.906  11.128  1.00  0.84           H  
ATOM   5422 2HB  ALA A 355      -8.067  -7.410  12.830  1.00  0.84           H  
ATOM   5423 3HB  ALA A 355      -8.048  -8.627  11.560  1.00  0.84           H  
ATOM   5424  N   SER A 356     -10.146  -6.699   9.584  1.00  0.86           N  
ATOM   5425  CA  SER A 356     -10.329  -6.843   8.155  1.00  0.86           C  
ATOM   5426  C   SER A 356      -8.991  -6.575   7.488  1.00  0.86           C  
ATOM   5427  O   SER A 356      -8.159  -5.833   8.009  1.00  0.86           O  
ATOM   5428  CB  SER A 356     -11.376  -5.886   7.631  1.00  0.86           C  
ATOM   5429  OG  SER A 356     -12.644  -6.164   8.174  1.00  0.86           O  
ATOM   5430  H   SER A 356      -9.892  -5.784   9.969  1.00  0.86           H  
ATOM   5431  HA  SER A 356     -10.633  -7.866   7.927  1.00  0.86           H  
ATOM   5432 1HB  SER A 356     -11.091  -4.863   7.878  1.00  0.86           H  
ATOM   5433 2HB  SER A 356     -11.418  -5.957   6.546  1.00  0.86           H  
ATOM   5434  HG  SER A 356     -12.577  -5.992   9.117  1.00  0.86           H  
ATOM   5435  N   LEU A 357      -8.771  -7.155   6.323  1.00  0.88           N  
ATOM   5436  CA  LEU A 357      -7.526  -6.879   5.618  1.00  0.88           C  
ATOM   5437  C   LEU A 357      -7.750  -5.845   4.537  1.00  0.88           C  
ATOM   5438  O   LEU A 357      -8.706  -5.934   3.764  1.00  0.88           O  
ATOM   5439  CB  LEU A 357      -6.923  -8.166   5.022  1.00  0.88           C  
ATOM   5440  CG  LEU A 357      -6.015  -9.015   5.955  1.00  0.88           C  
ATOM   5441  CD1 LEU A 357      -6.788  -9.500   7.193  1.00  0.88           C  
ATOM   5442  CD2 LEU A 357      -5.474 -10.172   5.179  1.00  0.88           C  
ATOM   5443  H   LEU A 357      -9.460  -7.772   5.920  1.00  0.88           H  
ATOM   5444  HA  LEU A 357      -6.802  -6.475   6.323  1.00  0.88           H  
ATOM   5445 1HB  LEU A 357      -7.732  -8.802   4.672  1.00  0.88           H  
ATOM   5446 2HB  LEU A 357      -6.327  -7.883   4.167  1.00  0.88           H  
ATOM   5447  HG  LEU A 357      -5.190  -8.418   6.276  1.00  0.88           H  
ATOM   5448 1HD1 LEU A 357      -6.120 -10.089   7.827  1.00  0.88           H  
ATOM   5449 2HD1 LEU A 357      -7.153  -8.654   7.756  1.00  0.88           H  
ATOM   5450 3HD1 LEU A 357      -7.626 -10.119   6.882  1.00  0.88           H  
ATOM   5451 1HD2 LEU A 357      -4.811 -10.765   5.811  1.00  0.88           H  
ATOM   5452 2HD2 LEU A 357      -6.294 -10.798   4.828  1.00  0.88           H  
ATOM   5453 3HD2 LEU A 357      -4.928  -9.787   4.336  1.00  0.88           H  
ATOM   5454  N   ILE A 358      -6.886  -4.838   4.525  1.00  0.90           N  
ATOM   5455  CA  ILE A 358      -6.905  -3.771   3.534  1.00  0.90           C  
ATOM   5456  C   ILE A 358      -6.312  -4.333   2.273  1.00  0.90           C  
ATOM   5457  O   ILE A 358      -6.762  -4.060   1.161  1.00  0.90           O  
ATOM   5458  CB  ILE A 358      -6.135  -2.572   4.029  1.00  0.90           C  
ATOM   5459  CG1 ILE A 358      -6.859  -2.007   5.216  1.00  0.90           C  
ATOM   5460  CG2 ILE A 358      -5.954  -1.584   2.926  1.00  0.90           C  
ATOM   5461  CD1 ILE A 358      -6.074  -1.039   5.976  1.00  0.90           C  
ATOM   5462  H   ILE A 358      -6.128  -4.829   5.209  1.00  0.90           H  
ATOM   5463  HA  ILE A 358      -7.936  -3.475   3.339  1.00  0.90           H  
ATOM   5464  HB  ILE A 358      -5.178  -2.885   4.367  1.00  0.90           H  
ATOM   5465 1HG1 ILE A 358      -7.770  -1.518   4.875  1.00  0.90           H  
ATOM   5466 2HG1 ILE A 358      -7.132  -2.824   5.884  1.00  0.90           H  
ATOM   5467 1HG2 ILE A 358      -5.382  -0.739   3.300  1.00  0.90           H  
ATOM   5468 2HG2 ILE A 358      -5.407  -2.051   2.107  1.00  0.90           H  
ATOM   5469 3HG2 ILE A 358      -6.926  -1.255   2.572  1.00  0.90           H  
ATOM   5470 1HD1 ILE A 358      -6.671  -0.709   6.796  1.00  0.90           H  
ATOM   5471 2HD1 ILE A 358      -5.177  -1.514   6.354  1.00  0.90           H  
ATOM   5472 3HD1 ILE A 358      -5.798  -0.200   5.350  1.00  0.90           H  
ATOM   5473  N   THR A 359      -5.270  -5.123   2.483  1.00  0.91           N  
ATOM   5474  CA  THR A 359      -4.624  -5.856   1.414  1.00  0.91           C  
ATOM   5475  C   THR A 359      -5.058  -7.328   1.603  1.00  0.91           C  
ATOM   5476  O   THR A 359      -4.501  -8.001   2.459  1.00  0.91           O  
ATOM   5477  CB  THR A 359      -3.102  -5.706   1.499  1.00  0.91           C  
ATOM   5478  OG1 THR A 359      -2.486  -6.301   0.353  1.00  0.91           O  
ATOM   5479  CG2 THR A 359      -2.565  -6.378   2.758  1.00  0.91           C  
ATOM   5480  H   THR A 359      -4.930  -5.206   3.444  1.00  0.91           H  
ATOM   5481  HA  THR A 359      -4.938  -5.455   0.465  1.00  0.91           H  
ATOM   5482  HB  THR A 359      -2.859  -4.644   1.526  1.00  0.91           H  
ATOM   5483  HG1 THR A 359      -1.652  -5.826   0.159  1.00  0.91           H  
ATOM   5484 1HG2 THR A 359      -1.487  -6.248   2.796  1.00  0.91           H  
ATOM   5485 2HG2 THR A 359      -3.024  -5.925   3.637  1.00  0.91           H  
ATOM   5486 3HG2 THR A 359      -2.796  -7.437   2.736  1.00  0.91           H  
ATOM   5487  N   PRO A 360      -6.081  -7.834   0.859  1.00  0.91           N  
ATOM   5488  CA  PRO A 360      -6.751  -9.133   1.012  1.00  0.91           C  
ATOM   5489  C   PRO A 360      -5.870 -10.348   0.735  1.00  0.91           C  
ATOM   5490  O   PRO A 360      -6.179 -11.469   1.158  1.00  0.91           O  
ATOM   5491  CB  PRO A 360      -7.878  -9.044  -0.035  1.00  0.91           C  
ATOM   5492  CG  PRO A 360      -7.390  -8.063  -1.051  1.00  0.91           C  
ATOM   5493  CD  PRO A 360      -6.583  -7.064  -0.284  1.00  0.91           C  
ATOM   5494  HA  PRO A 360      -7.172  -9.191   2.027  1.00  0.91           H  
ATOM   5495 1HB  PRO A 360      -8.063 -10.037  -0.471  1.00  0.91           H  
ATOM   5496 2HB  PRO A 360      -8.813  -8.722   0.443  1.00  0.91           H  
ATOM   5497 1HG  PRO A 360      -6.801  -8.573  -1.824  1.00  0.91           H  
ATOM   5498 2HG  PRO A 360      -8.243  -7.601  -1.573  1.00  0.91           H  
ATOM   5499 1HD  PRO A 360      -5.766  -6.752  -0.948  1.00  0.91           H  
ATOM   5500 2HD  PRO A 360      -7.211  -6.238   0.056  1.00  0.91           H  
ATOM   5501  N   ASN A 361      -4.786 -10.110   0.024  1.00  0.92           N  
ATOM   5502  CA  ASN A 361      -3.820 -11.114  -0.375  1.00  0.92           C  
ATOM   5503  C   ASN A 361      -2.407 -10.777   0.016  1.00  0.92           C  
ATOM   5504  O   ASN A 361      -1.564 -10.652  -0.865  1.00  0.92           O  
ATOM   5505  CB  ASN A 361      -3.817 -11.291  -1.852  1.00  0.92           C  
ATOM   5506  CG  ASN A 361      -3.512  -9.962  -2.506  1.00  0.92           C  
ATOM   5507  OD1 ASN A 361      -4.021  -8.919  -2.065  1.00  0.92           O  
ATOM   5508  ND2 ASN A 361      -2.657  -9.952  -3.476  1.00  0.92           N  
ATOM   5509  H   ASN A 361      -4.607  -9.162  -0.266  1.00  0.92           H  
ATOM   5510  HA  ASN A 361      -4.082 -12.057   0.094  1.00  0.92           H  
ATOM   5511 1HB  ASN A 361      -3.051 -12.011  -2.137  1.00  0.92           H  
ATOM   5512 2HB  ASN A 361      -4.757 -11.679  -2.163  1.00  0.92           H  
ATOM   5513 1HD2 ASN A 361      -2.399  -9.088  -3.900  1.00  0.92           H  
ATOM   5514 2HD2 ASN A 361      -2.190 -10.807  -3.745  1.00  0.92           H  
ATOM   5515  N   PRO A 362      -2.075 -10.594   1.285  1.00  0.94           N  
ATOM   5516  CA  PRO A 362      -0.748 -10.211   1.641  1.00  0.94           C  
ATOM   5517  C   PRO A 362       0.083 -11.372   1.151  1.00  0.94           C  
ATOM   5518  O   PRO A 362      -0.250 -12.524   1.443  1.00  0.94           O  
ATOM   5519  CB  PRO A 362      -0.832 -10.085   3.155  1.00  0.94           C  
ATOM   5520  CG  PRO A 362      -2.002 -10.956   3.562  1.00  0.94           C  
ATOM   5521  CD  PRO A 362      -2.959 -10.926   2.386  1.00  0.94           C  
ATOM   5522  HA  PRO A 362      -0.479  -9.266   1.143  1.00  0.94           H  
ATOM   5523 1HB  PRO A 362       0.093 -10.399   3.612  1.00  0.94           H  
ATOM   5524 2HB  PRO A 362      -0.979  -9.034   3.425  1.00  0.94           H  
ATOM   5525 1HG  PRO A 362      -1.657 -11.969   3.799  1.00  0.94           H  
ATOM   5526 2HG  PRO A 362      -2.454 -10.558   4.483  1.00  0.94           H  
ATOM   5527 1HD  PRO A 362      -3.409 -11.915   2.252  1.00  0.94           H  
ATOM   5528 2HD  PRO A 362      -3.690 -10.170   2.522  1.00  0.94           H  
ATOM   5529  N   SER A 363       1.139 -11.092   0.419  1.00  0.99           N  
ATOM   5530  CA  SER A 363       1.917 -12.163  -0.179  1.00  0.99           C  
ATOM   5531  C   SER A 363       3.333 -11.723  -0.433  1.00  0.99           C  
ATOM   5532  O   SER A 363       3.645 -10.529  -0.387  1.00  0.99           O  
ATOM   5533  CB  SER A 363       1.235 -12.649  -1.478  1.00  0.99           C  
ATOM   5534  OG  SER A 363       1.216 -11.663  -2.492  1.00  0.99           O  
ATOM   5535  H   SER A 363       1.381 -10.130   0.228  1.00  0.99           H  
ATOM   5536  HA  SER A 363       1.949 -13.002   0.510  1.00  0.99           H  
ATOM   5537 1HB  SER A 363       1.742 -13.540  -1.848  1.00  0.99           H  
ATOM   5538 2HB  SER A 363       0.209 -12.940  -1.249  1.00  0.99           H  
ATOM   5539  HG  SER A 363       0.440 -11.891  -3.087  1.00  0.99           H  
ATOM   5540  N   MET A 364       4.193 -12.701  -0.676  1.00  1.06           N  
ATOM   5541  CA  MET A 364       5.589 -12.427  -0.966  1.00  1.06           C  
ATOM   5542  C   MET A 364       6.057 -13.220  -2.191  1.00  1.06           C  
ATOM   5543  O   MET A 364       5.638 -14.366  -2.417  1.00  1.06           O  
ATOM   5544  CB  MET A 364       6.435 -12.789   0.250  1.00  1.06           C  
ATOM   5545  CG  MET A 364       6.166 -12.030   1.526  1.00  1.06           C  
ATOM   5546  SD  MET A 364       7.307 -12.513   2.854  1.00  1.06           S  
ATOM   5547  CE  MET A 364       6.678 -11.701   4.320  1.00  1.06           C  
ATOM   5548  H   MET A 364       3.845 -13.663  -0.675  1.00  1.06           H  
ATOM   5549  HA  MET A 364       5.702 -11.366  -1.189  1.00  1.06           H  
ATOM   5550 1HB  MET A 364       6.210 -13.775   0.482  1.00  1.06           H  
ATOM   5551 2HB  MET A 364       7.497 -12.705   0.008  1.00  1.06           H  
ATOM   5552 1HG  MET A 364       6.254 -10.960   1.354  1.00  1.06           H  
ATOM   5553 2HG  MET A 364       5.167 -12.256   1.840  1.00  1.06           H  
ATOM   5554 1HE  MET A 364       7.322 -11.934   5.163  1.00  1.06           H  
ATOM   5555 2HE  MET A 364       6.655 -10.638   4.170  1.00  1.06           H  
ATOM   5556 3HE  MET A 364       5.689 -12.043   4.532  1.00  1.06           H  
ATOM   5557  N   GLU A 365       6.973 -12.618  -2.952  1.00  1.14           N  
ATOM   5558  CA  GLU A 365       7.540 -13.252  -4.145  1.00  1.14           C  
ATOM   5559  C   GLU A 365       8.992 -13.714  -4.014  1.00  1.14           C  
ATOM   5560  O   GLU A 365       9.455 -14.530  -4.813  1.00  1.14           O  
ATOM   5561  CB  GLU A 365       7.424 -12.306  -5.326  1.00  1.14           C  
ATOM   5562  CG  GLU A 365       6.009 -11.965  -5.693  1.00  1.14           C  
ATOM   5563  CD  GLU A 365       5.919 -11.060  -6.870  1.00  1.14           C  
ATOM   5564  OE1 GLU A 365       5.468 -11.504  -7.894  1.00  1.14           O  
ATOM   5565  OE2 GLU A 365       6.274  -9.918  -6.759  1.00  1.14           O  
ATOM   5566  H   GLU A 365       7.262 -11.680  -2.710  1.00  1.14           H  
ATOM   5567  HA  GLU A 365       6.941 -14.134  -4.367  1.00  1.14           H  
ATOM   5568 1HB  GLU A 365       7.952 -11.377  -5.104  1.00  1.14           H  
ATOM   5569 2HB  GLU A 365       7.900 -12.753  -6.199  1.00  1.14           H  
ATOM   5570 1HG  GLU A 365       5.468 -12.888  -5.912  1.00  1.14           H  
ATOM   5571 2HG  GLU A 365       5.526 -11.490  -4.839  1.00  1.14           H  
ATOM   5572  N   THR A 366       9.718 -13.185  -3.033  1.00  1.20           N  
ATOM   5573  CA  THR A 366      11.137 -13.508  -2.881  1.00  1.20           C  
ATOM   5574  C   THR A 366      11.472 -13.851  -1.430  1.00  1.20           C  
ATOM   5575  O   THR A 366      10.580 -13.938  -0.601  1.00  1.20           O  
ATOM   5576  CB  THR A 366      12.024 -12.369  -3.414  1.00  1.20           C  
ATOM   5577  OG1 THR A 366      13.391 -12.823  -3.452  1.00  1.20           O  
ATOM   5578  CG2 THR A 366      11.899 -11.112  -2.562  1.00  1.20           C  
ATOM   5579  H   THR A 366       9.287 -12.535  -2.395  1.00  1.20           H  
ATOM   5580  HA  THR A 366      11.358 -14.392  -3.480  1.00  1.20           H  
ATOM   5581  HB  THR A 366      11.711 -12.128  -4.432  1.00  1.20           H  
ATOM   5582  HG1 THR A 366      13.507 -13.418  -4.206  1.00  1.20           H  
ATOM   5583 1HG2 THR A 366      12.531 -10.329  -2.981  1.00  1.20           H  
ATOM   5584 2HG2 THR A 366      10.861 -10.779  -2.562  1.00  1.20           H  
ATOM   5585 3HG2 THR A 366      12.205 -11.305  -1.561  1.00  1.20           H  
ATOM   5586  N   THR A 367      12.750 -13.994  -1.108  1.00  1.22           N  
ATOM   5587  CA  THR A 367      13.165 -14.452   0.233  1.00  1.22           C  
ATOM   5588  C   THR A 367      13.507 -13.314   1.183  1.00  1.22           C  
ATOM   5589  O   THR A 367      14.292 -13.460   2.122  1.00  1.22           O  
ATOM   5590  CB  THR A 367      14.318 -15.450   0.149  1.00  1.22           C  
ATOM   5591  OG1 THR A 367      15.427 -14.851  -0.532  1.00  1.22           O  
ATOM   5592  CG2 THR A 367      13.863 -16.695  -0.602  1.00  1.22           C  
ATOM   5593  H   THR A 367      13.425 -13.808  -1.839  1.00  1.22           H  
ATOM   5594  HA  THR A 367      12.324 -14.988   0.678  1.00  1.22           H  
ATOM   5595  HB  THR A 367      14.628 -15.729   1.156  1.00  1.22           H  
ATOM   5596  HG1 THR A 367      15.663 -14.027  -0.093  1.00  1.22           H  
ATOM   5597 1HG2 THR A 367      14.682 -17.410  -0.657  1.00  1.22           H  
ATOM   5598 2HG2 THR A 367      13.020 -17.148  -0.073  1.00  1.22           H  
ATOM   5599 3HG2 THR A 367      13.552 -16.422  -1.610  1.00  1.22           H  
ATOM   5600  N   GLY A 368      12.932 -12.174   0.875  1.00  1.19           N  
ATOM   5601  CA  GLY A 368      12.981 -10.967   1.660  1.00  1.19           C  
ATOM   5602  C   GLY A 368      11.652 -10.929   2.399  1.00  1.19           C  
ATOM   5603  O   GLY A 368      11.155 -11.973   2.839  1.00  1.19           O  
ATOM   5604  H   GLY A 368      12.342 -12.181   0.060  1.00  1.19           H  
ATOM   5605 1HA  GLY A 368      13.815 -10.995   2.362  1.00  1.19           H  
ATOM   5606 2HA  GLY A 368      13.090 -10.095   1.015  1.00  1.19           H  
ATOM   5607  N   GLY A 369      11.099  -9.740   2.571  1.00  1.11           N  
ATOM   5608  CA  GLY A 369       9.847  -9.622   3.292  1.00  1.11           C  
ATOM   5609  C   GLY A 369       8.700  -9.088   2.462  1.00  1.11           C  
ATOM   5610  O   GLY A 369       8.672  -9.214   1.233  1.00  1.11           O  
ATOM   5611  H   GLY A 369      11.540  -8.913   2.200  1.00  1.11           H  
ATOM   5612 1HA  GLY A 369       9.559 -10.596   3.668  1.00  1.11           H  
ATOM   5613 2HA  GLY A 369       9.999  -8.970   4.151  1.00  1.11           H  
ATOM   5614  N   GLY A 370       7.782  -8.448   3.168  1.00  1.01           N  
ATOM   5615  CA  GLY A 370       6.584  -7.864   2.596  1.00  1.01           C  
ATOM   5616  C   GLY A 370       5.825  -7.035   3.631  1.00  1.01           C  
ATOM   5617  O   GLY A 370       6.019  -7.159   4.845  1.00  1.01           O  
ATOM   5618  H   GLY A 370       7.913  -8.444   4.176  1.00  1.01           H  
ATOM   5619 1HA  GLY A 370       6.859  -7.237   1.748  1.00  1.01           H  
ATOM   5620 2HA  GLY A 370       5.938  -8.652   2.212  1.00  1.01           H  
ATOM   5621  N   PHE A 371       4.958  -6.186   3.117  1.00  0.92           N  
ATOM   5622  CA  PHE A 371       4.188  -5.220   3.881  1.00  0.92           C  
ATOM   5623  C   PHE A 371       2.716  -5.592   3.934  1.00  0.92           C  
ATOM   5624  O   PHE A 371       2.129  -6.010   2.931  1.00  0.92           O  
ATOM   5625  CB  PHE A 371       4.438  -3.858   3.231  1.00  0.92           C  
ATOM   5626  CG  PHE A 371       3.877  -2.637   3.835  1.00  0.92           C  
ATOM   5627  CD1 PHE A 371       4.366  -2.170   5.039  1.00  0.92           C  
ATOM   5628  CD2 PHE A 371       2.944  -1.885   3.159  1.00  0.92           C  
ATOM   5629  CE1 PHE A 371       3.935  -0.992   5.562  1.00  0.92           C  
ATOM   5630  CE2 PHE A 371       2.505  -0.701   3.683  1.00  0.92           C  
ATOM   5631  CZ  PHE A 371       3.008  -0.251   4.885  1.00  0.92           C  
ATOM   5632  H   PHE A 371       4.876  -6.170   2.113  1.00  0.92           H  
ATOM   5633  HA  PHE A 371       4.577  -5.199   4.895  1.00  0.92           H  
ATOM   5634 1HB  PHE A 371       5.507  -3.721   3.145  1.00  0.92           H  
ATOM   5635 2HB  PHE A 371       4.068  -3.905   2.207  1.00  0.92           H  
ATOM   5636  HD1 PHE A 371       5.115  -2.758   5.569  1.00  0.92           H  
ATOM   5637  HD2 PHE A 371       2.568  -2.234   2.196  1.00  0.92           H  
ATOM   5638  HE1 PHE A 371       4.334  -0.638   6.512  1.00  0.92           H  
ATOM   5639  HE2 PHE A 371       1.766  -0.111   3.142  1.00  0.92           H  
ATOM   5640  HZ  PHE A 371       2.669   0.694   5.302  1.00  0.92           H  
ATOM   5641  N   VAL A 372       2.138  -5.479   5.120  1.00  0.86           N  
ATOM   5642  CA  VAL A 372       0.741  -5.823   5.334  1.00  0.86           C  
ATOM   5643  C   VAL A 372      -0.044  -4.687   5.978  1.00  0.86           C  
ATOM   5644  O   VAL A 372       0.429  -4.041   6.918  1.00  0.86           O  
ATOM   5645  CB  VAL A 372       0.612  -7.074   6.222  1.00  0.86           C  
ATOM   5646  CG1 VAL A 372      -0.877  -7.412   6.415  1.00  0.86           C  
ATOM   5647  CG2 VAL A 372       1.395  -8.241   5.613  1.00  0.86           C  
ATOM   5648  H   VAL A 372       2.706  -5.136   5.896  1.00  0.86           H  
ATOM   5649  HA  VAL A 372       0.292  -6.041   4.366  1.00  0.86           H  
ATOM   5650  HB  VAL A 372       1.014  -6.860   7.182  1.00  0.86           H  
ATOM   5651 1HG1 VAL A 372      -0.957  -8.255   7.040  1.00  0.86           H  
ATOM   5652 2HG1 VAL A 372      -1.400  -6.588   6.883  1.00  0.86           H  
ATOM   5653 3HG1 VAL A 372      -1.335  -7.632   5.453  1.00  0.86           H  
ATOM   5654 1HG2 VAL A 372       1.311  -9.115   6.253  1.00  0.86           H  
ATOM   5655 2HG2 VAL A 372       1.003  -8.466   4.637  1.00  0.86           H  
ATOM   5656 3HG2 VAL A 372       2.447  -7.972   5.522  1.00  0.86           H  
ATOM   5657  N   GLU A 373      -1.242  -4.425   5.456  1.00  0.84           N  
ATOM   5658  CA  GLU A 373      -2.103  -3.393   6.028  1.00  0.84           C  
ATOM   5659  C   GLU A 373      -3.435  -3.977   6.516  1.00  0.84           C  
ATOM   5660  O   GLU A 373      -4.177  -4.629   5.750  1.00  0.84           O  
ATOM   5661  CB  GLU A 373      -2.393  -2.301   5.006  1.00  0.84           C  
ATOM   5662  CG  GLU A 373      -1.218  -1.596   4.462  1.00  0.84           C  
ATOM   5663  CD  GLU A 373      -1.635  -0.511   3.514  1.00  0.84           C  
ATOM   5664  OE1 GLU A 373      -2.809  -0.283   3.351  1.00  0.84           O  
ATOM   5665  OE2 GLU A 373      -0.778   0.084   2.947  1.00  0.84           O  
ATOM   5666  H   GLU A 373      -1.563  -4.969   4.668  1.00  0.84           H  
ATOM   5667  HA  GLU A 373      -1.599  -2.948   6.887  1.00  0.84           H  
ATOM   5668 1HB  GLU A 373      -2.914  -2.738   4.156  1.00  0.84           H  
ATOM   5669 2HB  GLU A 373      -3.043  -1.553   5.446  1.00  0.84           H  
ATOM   5670 1HG  GLU A 373      -0.641  -1.176   5.270  1.00  0.84           H  
ATOM   5671 2HG  GLU A 373      -0.586  -2.313   3.948  1.00  0.84           H  
ATOM   5672  N   LEU A 374      -3.711  -3.752   7.806  1.00  0.86           N  
ATOM   5673  CA  LEU A 374      -4.925  -4.241   8.466  1.00  0.86           C  
ATOM   5674  C   LEU A 374      -5.805  -3.103   8.957  1.00  0.86           C  
ATOM   5675  O   LEU A 374      -5.310  -2.056   9.385  1.00  0.86           O  
ATOM   5676  CB  LEU A 374      -4.578  -5.101   9.690  1.00  0.86           C  
ATOM   5677  CG  LEU A 374      -3.727  -6.295   9.481  1.00  0.86           C  
ATOM   5678  CD1 LEU A 374      -3.386  -6.904  10.829  1.00  0.86           C  
ATOM   5679  CD2 LEU A 374      -4.486  -7.227   8.648  1.00  0.86           C  
ATOM   5680  H   LEU A 374      -3.043  -3.197   8.349  1.00  0.86           H  
ATOM   5681  HA  LEU A 374      -5.499  -4.836   7.756  1.00  0.86           H  
ATOM   5682 1HB  LEU A 374      -4.113  -4.506  10.411  1.00  0.86           H  
ATOM   5683 2HB  LEU A 374      -5.520  -5.456  10.115  1.00  0.86           H  
ATOM   5684  HG  LEU A 374      -2.795  -6.018   8.983  1.00  0.86           H  
ATOM   5685 1HD1 LEU A 374      -2.773  -7.790  10.684  1.00  0.86           H  
ATOM   5686 2HD1 LEU A 374      -2.837  -6.178  11.432  1.00  0.86           H  
ATOM   5687 3HD1 LEU A 374      -4.303  -7.177  11.336  1.00  0.86           H  
ATOM   5688 1HD2 LEU A 374      -3.925  -8.114   8.460  1.00  0.86           H  
ATOM   5689 2HD2 LEU A 374      -5.417  -7.489   9.155  1.00  0.86           H  
ATOM   5690 3HD2 LEU A 374      -4.710  -6.732   7.709  1.00  0.86           H  
ATOM   5691  N   GLN A 375      -7.114  -3.320   8.966  1.00  0.91           N  
ATOM   5692  CA  GLN A 375      -8.028  -2.356   9.573  1.00  0.91           C  
ATOM   5693  C   GLN A 375      -8.545  -2.975  10.862  1.00  0.91           C  
ATOM   5694  O   GLN A 375      -9.224  -4.012  10.856  1.00  0.91           O  
ATOM   5695  CB  GLN A 375      -9.157  -1.971   8.626  1.00  0.91           C  
ATOM   5696  CG  GLN A 375     -10.103  -0.914   9.169  1.00  0.91           C  
ATOM   5697  CD  GLN A 375     -11.116  -0.469   8.125  1.00  0.91           C  
ATOM   5698  OE1 GLN A 375     -11.238  -1.087   7.062  1.00  0.91           O  
ATOM   5699  NE2 GLN A 375     -11.853   0.598   8.418  1.00  0.91           N  
ATOM   5700  H   GLN A 375      -7.484  -4.190   8.583  1.00  0.91           H  
ATOM   5701  HA  GLN A 375      -7.484  -1.450   9.831  1.00  0.91           H  
ATOM   5702 1HB  GLN A 375      -8.741  -1.592   7.699  1.00  0.91           H  
ATOM   5703 2HB  GLN A 375      -9.741  -2.855   8.383  1.00  0.91           H  
ATOM   5704 1HG  GLN A 375     -10.641  -1.328  10.023  1.00  0.91           H  
ATOM   5705 2HG  GLN A 375      -9.523  -0.045   9.487  1.00  0.91           H  
ATOM   5706 1HE2 GLN A 375     -12.537   0.928   7.765  1.00  0.91           H  
ATOM   5707 2HE2 GLN A 375     -11.727   1.067   9.294  1.00  0.91           H  
ATOM   5708  N   LEU A 376      -8.152  -2.378  11.976  1.00  0.96           N  
ATOM   5709  CA  LEU A 376      -8.436  -2.941  13.281  1.00  0.96           C  
ATOM   5710  C   LEU A 376      -9.472  -2.162  14.090  1.00  0.96           C  
ATOM   5711  O   LEU A 376      -9.694  -0.977  13.842  1.00  0.96           O  
ATOM   5712  CB  LEU A 376      -7.101  -3.082  14.037  1.00  0.96           C  
ATOM   5713  CG  LEU A 376      -6.106  -3.991  13.303  1.00  0.96           C  
ATOM   5714  CD1 LEU A 376      -4.845  -4.121  13.994  1.00  0.96           C  
ATOM   5715  CD2 LEU A 376      -6.682  -5.242  13.204  1.00  0.96           C  
ATOM   5716  H   LEU A 376      -7.624  -1.515  11.915  1.00  0.96           H  
ATOM   5717  HA  LEU A 376      -8.809  -3.942  13.102  1.00  0.96           H  
ATOM   5718 1HB  LEU A 376      -6.657  -2.089  14.108  1.00  0.96           H  
ATOM   5719 2HB  LEU A 376      -7.273  -3.458  15.026  1.00  0.96           H  
ATOM   5720  HG  LEU A 376      -5.910  -3.594  12.306  1.00  0.96           H  
ATOM   5721 1HD1 LEU A 376      -4.218  -4.802  13.433  1.00  0.96           H  
ATOM   5722 2HD1 LEU A 376      -4.371  -3.166  14.057  1.00  0.96           H  
ATOM   5723 3HD1 LEU A 376      -5.013  -4.526  14.990  1.00  0.96           H  
ATOM   5724 1HD2 LEU A 376      -6.011  -5.905  12.665  1.00  0.96           H  
ATOM   5725 2HD2 LEU A 376      -6.874  -5.643  14.203  1.00  0.96           H  
ATOM   5726 3HD2 LEU A 376      -7.612  -5.134  12.668  1.00  0.96           H  
ATOM   5727  N   PRO A 377     -10.203  -2.827  14.997  1.00  1.00           N  
ATOM   5728  CA  PRO A 377     -11.091  -2.216  15.959  1.00  1.00           C  
ATOM   5729  C   PRO A 377     -10.237  -1.470  16.988  1.00  1.00           C  
ATOM   5730  O   PRO A 377      -9.062  -1.802  17.157  1.00  1.00           O  
ATOM   5731  CB  PRO A 377     -11.882  -3.423  16.502  1.00  1.00           C  
ATOM   5732  CG  PRO A 377     -10.972  -4.604  16.314  1.00  1.00           C  
ATOM   5733  CD  PRO A 377     -10.206  -4.321  15.036  1.00  1.00           C  
ATOM   5734  HA  PRO A 377     -11.751  -1.525  15.408  1.00  1.00           H  
ATOM   5735 1HB  PRO A 377     -12.130  -3.277  17.561  1.00  1.00           H  
ATOM   5736 2HB  PRO A 377     -12.836  -3.531  15.960  1.00  1.00           H  
ATOM   5737 1HG  PRO A 377     -10.320  -4.716  17.183  1.00  1.00           H  
ATOM   5738 2HG  PRO A 377     -11.571  -5.522  16.249  1.00  1.00           H  
ATOM   5739 1HD  PRO A 377      -9.202  -4.741  15.147  1.00  1.00           H  
ATOM   5740 2HD  PRO A 377     -10.746  -4.738  14.166  1.00  1.00           H  
ATOM   5741  N   PRO A 378     -10.816  -0.518  17.733  1.00  1.01           N  
ATOM   5742  CA  PRO A 378     -10.195   0.322  18.755  1.00  1.01           C  
ATOM   5743  C   PRO A 378      -9.676  -0.384  20.015  1.00  1.01           C  
ATOM   5744  O   PRO A 378      -9.004   0.236  20.833  1.00  1.01           O  
ATOM   5745  CB  PRO A 378     -11.321   1.293  19.113  1.00  1.01           C  
ATOM   5746  CG  PRO A 378     -12.594   0.573  18.762  1.00  1.01           C  
ATOM   5747  CD  PRO A 378     -12.256  -0.223  17.531  1.00  1.01           C  
ATOM   5748  HA  PRO A 378      -9.389   0.887  18.285  1.00  1.01           H  
ATOM   5749 1HB  PRO A 378     -11.255   1.547  20.182  1.00  1.01           H  
ATOM   5750 2HB  PRO A 378     -11.189   2.236  18.558  1.00  1.01           H  
ATOM   5751 1HG  PRO A 378     -12.904  -0.063  19.605  1.00  1.01           H  
ATOM   5752 2HG  PRO A 378     -13.409   1.295  18.595  1.00  1.01           H  
ATOM   5753 1HD  PRO A 378     -12.876  -1.114  17.528  1.00  1.01           H  
ATOM   5754 2HD  PRO A 378     -12.399   0.387  16.628  1.00  1.01           H  
ATOM   5755  N   GLY A 379     -10.046  -1.639  20.239  1.00  0.97           N  
ATOM   5756  CA  GLY A 379      -9.602  -2.313  21.456  1.00  0.97           C  
ATOM   5757  C   GLY A 379      -8.187  -2.893  21.354  1.00  0.97           C  
ATOM   5758  O   GLY A 379      -7.449  -2.631  20.404  1.00  0.97           O  
ATOM   5759  H   GLY A 379     -10.603  -2.140  19.566  1.00  0.97           H  
ATOM   5760 1HA  GLY A 379      -9.648  -1.614  22.291  1.00  0.97           H  
ATOM   5761 2HA  GLY A 379     -10.298  -3.118  21.687  1.00  0.97           H  
ATOM   5762  N   ASP A 380      -7.816  -3.678  22.369  1.00  0.91           N  
ATOM   5763  CA  ASP A 380      -6.498  -4.314  22.458  1.00  0.91           C  
ATOM   5764  C   ASP A 380      -6.518  -5.622  21.665  1.00  0.91           C  
ATOM   5765  O   ASP A 380      -7.258  -6.554  22.017  1.00  0.91           O  
ATOM   5766  CB  ASP A 380      -6.103  -4.524  23.932  1.00  0.91           C  
ATOM   5767  CG  ASP A 380      -4.673  -5.087  24.145  1.00  0.91           C  
ATOM   5768  OD1 ASP A 380      -4.161  -4.989  25.236  1.00  0.91           O  
ATOM   5769  OD2 ASP A 380      -4.123  -5.623  23.237  1.00  0.91           O  
ATOM   5770  H   ASP A 380      -8.480  -3.841  23.112  1.00  0.91           H  
ATOM   5771  HA  ASP A 380      -5.757  -3.659  21.997  1.00  0.91           H  
ATOM   5772 1HB  ASP A 380      -6.178  -3.574  24.461  1.00  0.91           H  
ATOM   5773 2HB  ASP A 380      -6.812  -5.211  24.396  1.00  0.91           H  
ATOM   5774  N   ASN A 381      -5.801  -5.615  20.539  1.00  0.84           N  
ATOM   5775  CA  ASN A 381      -5.774  -6.685  19.553  1.00  0.84           C  
ATOM   5776  C   ASN A 381      -4.434  -7.436  19.568  1.00  0.84           C  
ATOM   5777  O   ASN A 381      -3.399  -6.880  19.949  1.00  0.84           O  
ATOM   5778  CB  ASN A 381      -5.970  -6.065  18.172  1.00  0.84           C  
ATOM   5779  CG  ASN A 381      -7.258  -5.274  18.049  1.00  0.84           C  
ATOM   5780  OD1 ASN A 381      -8.353  -5.751  18.377  1.00  0.84           O  
ATOM   5781  ND2 ASN A 381      -7.096  -4.039  17.618  1.00  0.84           N  
ATOM   5782  H   ASN A 381      -5.197  -4.812  20.364  1.00  0.84           H  
ATOM   5783  HA  ASN A 381      -6.568  -7.396  19.776  1.00  0.84           H  
ATOM   5784 1HB  ASN A 381      -5.128  -5.406  17.952  1.00  0.84           H  
ATOM   5785 2HB  ASN A 381      -5.970  -6.859  17.421  1.00  0.84           H  
ATOM   5786 1HD2 ASN A 381      -7.864  -3.371  17.527  1.00  0.84           H  
ATOM   5787 2HD2 ASN A 381      -6.175  -3.714  17.425  1.00  0.84           H  
ATOM   5788  N   ILE A 382      -4.434  -8.674  19.094  1.00  0.80           N  
ATOM   5789  CA  ILE A 382      -3.166  -9.363  18.892  1.00  0.80           C  
ATOM   5790  C   ILE A 382      -3.038  -9.654  17.415  1.00  0.80           C  
ATOM   5791  O   ILE A 382      -3.951 -10.209  16.798  1.00  0.80           O  
ATOM   5792  CB  ILE A 382      -3.027 -10.673  19.678  1.00  0.80           C  
ATOM   5793  CG1 ILE A 382      -3.145 -10.444  21.144  1.00  0.80           C  
ATOM   5794  CG2 ILE A 382      -1.627 -11.254  19.391  1.00  0.80           C  
ATOM   5795  CD1 ILE A 382      -3.308 -11.750  21.903  1.00  0.80           C  
ATOM   5796  H   ILE A 382      -5.318  -9.109  18.840  1.00  0.80           H  
ATOM   5797  HA  ILE A 382      -2.347  -8.709  19.179  1.00  0.80           H  
ATOM   5798  HB  ILE A 382      -3.788 -11.369  19.386  1.00  0.80           H  
ATOM   5799 1HG1 ILE A 382      -2.246  -9.942  21.500  1.00  0.80           H  
ATOM   5800 2HG1 ILE A 382      -3.983  -9.794  21.330  1.00  0.80           H  
ATOM   5801 1HG2 ILE A 382      -1.498 -12.176  19.944  1.00  0.80           H  
ATOM   5802 2HG2 ILE A 382      -1.509 -11.452  18.331  1.00  0.80           H  
ATOM   5803 3HG2 ILE A 382      -0.871 -10.539  19.706  1.00  0.80           H  
ATOM   5804 1HD1 ILE A 382      -3.383 -11.557  22.967  1.00  0.80           H  
ATOM   5805 2HD1 ILE A 382      -4.209 -12.259  21.558  1.00  0.80           H  
ATOM   5806 3HD1 ILE A 382      -2.443 -12.385  21.716  1.00  0.80           H  
ATOM   5807  N   ILE A 383      -1.930  -9.239  16.836  1.00  0.78           N  
ATOM   5808  CA  ILE A 383      -1.720  -9.446  15.421  1.00  0.78           C  
ATOM   5809  C   ILE A 383      -0.806 -10.632  15.239  1.00  0.78           C  
ATOM   5810  O   ILE A 383       0.255 -10.712  15.866  1.00  0.78           O  
ATOM   5811  CB  ILE A 383      -1.120  -8.198  14.745  1.00  0.78           C  
ATOM   5812  CG1 ILE A 383      -2.079  -6.978  14.913  1.00  0.78           C  
ATOM   5813  CG2 ILE A 383      -0.919  -8.494  13.273  1.00  0.78           C  
ATOM   5814  CD1 ILE A 383      -1.454  -5.649  14.525  1.00  0.78           C  
ATOM   5815  H   ILE A 383      -1.211  -8.791  17.400  1.00  0.78           H  
ATOM   5816  HA  ILE A 383      -2.669  -9.671  14.943  1.00  0.78           H  
ATOM   5817  HB  ILE A 383      -0.164  -7.942  15.208  1.00  0.78           H  
ATOM   5818 1HG1 ILE A 383      -2.957  -7.133  14.296  1.00  0.78           H  
ATOM   5819 2HG1 ILE A 383      -2.392  -6.914  15.957  1.00  0.78           H  
ATOM   5820 1HG2 ILE A 383      -0.512  -7.619  12.800  1.00  0.78           H  
ATOM   5821 2HG2 ILE A 383      -0.237  -9.330  13.145  1.00  0.78           H  
ATOM   5822 3HG2 ILE A 383      -1.879  -8.743  12.820  1.00  0.78           H  
ATOM   5823 1HD1 ILE A 383      -2.165  -4.846  14.673  1.00  0.78           H  
ATOM   5824 2HD1 ILE A 383      -0.586  -5.471  15.153  1.00  0.78           H  
ATOM   5825 3HD1 ILE A 383      -1.148  -5.675  13.479  1.00  0.78           H  
ATOM   5826  N   TYR A 384      -1.245 -11.590  14.433  1.00  0.79           N  
ATOM   5827  CA  TYR A 384      -0.465 -12.782  14.193  1.00  0.79           C  
ATOM   5828  C   TYR A 384      -0.087 -12.920  12.735  1.00  0.79           C  
ATOM   5829  O   TYR A 384      -0.885 -12.638  11.834  1.00  0.79           O  
ATOM   5830  CB  TYR A 384      -1.243 -14.043  14.582  1.00  0.79           C  
ATOM   5831  CG  TYR A 384      -1.558 -14.237  16.043  1.00  0.79           C  
ATOM   5832  CD1 TYR A 384      -2.722 -13.725  16.616  1.00  0.79           C  
ATOM   5833  CD2 TYR A 384      -0.676 -14.966  16.812  1.00  0.79           C  
ATOM   5834  CE1 TYR A 384      -2.964 -13.963  17.959  1.00  0.79           C  
ATOM   5835  CE2 TYR A 384      -0.929 -15.188  18.144  1.00  0.79           C  
ATOM   5836  CZ  TYR A 384      -2.060 -14.692  18.715  1.00  0.79           C  
ATOM   5837  OH  TYR A 384      -2.293 -14.910  20.050  1.00  0.79           O  
ATOM   5838  H   TYR A 384      -2.134 -11.481  13.963  1.00  0.79           H  
ATOM   5839  HA  TYR A 384       0.444 -12.715  14.770  1.00  0.79           H  
ATOM   5840 1HB  TYR A 384      -2.188 -14.048  14.034  1.00  0.79           H  
ATOM   5841 2HB  TYR A 384      -0.678 -14.911  14.249  1.00  0.79           H  
ATOM   5842  HD1 TYR A 384      -3.433 -13.146  16.017  1.00  0.79           H  
ATOM   5843  HD2 TYR A 384       0.234 -15.366  16.357  1.00  0.79           H  
ATOM   5844  HE1 TYR A 384      -3.846 -13.581  18.424  1.00  0.79           H  
ATOM   5845  HE2 TYR A 384      -0.221 -15.760  18.744  1.00  0.79           H  
ATOM   5846  HH  TYR A 384      -1.548 -15.388  20.428  1.00  0.79           H  
ATOM   5847  N   VAL A 385       1.145 -13.362  12.499  1.00  0.82           N  
ATOM   5848  CA  VAL A 385       1.579 -13.662  11.141  1.00  0.82           C  
ATOM   5849  C   VAL A 385       2.400 -14.934  11.102  1.00  0.82           C  
ATOM   5850  O   VAL A 385       3.560 -14.913  11.501  1.00  0.82           O  
ATOM   5851  CB  VAL A 385       2.437 -12.533  10.545  1.00  0.82           C  
ATOM   5852  CG1 VAL A 385       2.792 -12.925   9.151  1.00  0.82           C  
ATOM   5853  CG2 VAL A 385       1.693 -11.192  10.604  1.00  0.82           C  
ATOM   5854  H   VAL A 385       1.743 -13.557  13.301  1.00  0.82           H  
ATOM   5855  HA  VAL A 385       0.698 -13.802  10.512  1.00  0.82           H  
ATOM   5856  HB  VAL A 385       3.355 -12.440  11.098  1.00  0.82           H  
ATOM   5857 1HG1 VAL A 385       3.398 -12.163   8.692  1.00  0.82           H  
ATOM   5858 2HG1 VAL A 385       3.336 -13.873   9.155  1.00  0.82           H  
ATOM   5859 3HG1 VAL A 385       1.873 -13.038   8.611  1.00  0.82           H  
ATOM   5860 1HG2 VAL A 385       2.306 -10.412  10.175  1.00  0.82           H  
ATOM   5861 2HG2 VAL A 385       0.773 -11.267  10.056  1.00  0.82           H  
ATOM   5862 3HG2 VAL A 385       1.473 -10.935  11.633  1.00  0.82           H  
ATOM   5863  N   GLY A 386       1.835 -16.045  10.657  1.00  0.85           N  
ATOM   5864  CA  GLY A 386       2.691 -17.228  10.500  1.00  0.85           C  
ATOM   5865  C   GLY A 386       3.468 -17.627  11.758  1.00  0.85           C  
ATOM   5866  O   GLY A 386       4.686 -17.786  11.701  1.00  0.85           O  
ATOM   5867  H   GLY A 386       0.858 -16.026  10.347  1.00  0.85           H  
ATOM   5868 1HA  GLY A 386       2.067 -18.071  10.202  1.00  0.85           H  
ATOM   5869 2HA  GLY A 386       3.368 -17.062   9.685  1.00  0.85           H  
ATOM   5870  N   GLU A 387       2.765 -17.732  12.878  1.00  0.86           N  
ATOM   5871  CA  GLU A 387       3.291 -18.010  14.225  1.00  0.86           C  
ATOM   5872  C   GLU A 387       4.090 -16.859  14.872  1.00  0.86           C  
ATOM   5873  O   GLU A 387       4.576 -17.009  15.994  1.00  0.86           O  
ATOM   5874  CB  GLU A 387       4.172 -19.279  14.226  1.00  0.86           C  
ATOM   5875  CG  GLU A 387       3.466 -20.561  13.742  1.00  0.86           C  
ATOM   5876  CD  GLU A 387       4.357 -21.797  13.790  1.00  0.86           C  
ATOM   5877  OE1 GLU A 387       5.535 -21.667  14.070  1.00  0.86           O  
ATOM   5878  OE2 GLU A 387       3.867 -22.868  13.522  1.00  0.86           O  
ATOM   5879  H   GLU A 387       1.771 -17.593  12.795  1.00  0.86           H  
ATOM   5880  HA  GLU A 387       2.437 -18.206  14.873  1.00  0.86           H  
ATOM   5881 1HB  GLU A 387       5.072 -19.133  13.641  1.00  0.86           H  
ATOM   5882 2HB  GLU A 387       4.497 -19.472  15.247  1.00  0.86           H  
ATOM   5883 1HG  GLU A 387       2.591 -20.735  14.366  1.00  0.86           H  
ATOM   5884 2HG  GLU A 387       3.122 -20.412  12.721  1.00  0.86           H  
ATOM   5885  N   LEU A 388       4.117 -15.683  14.246  1.00  0.85           N  
ATOM   5886  CA  LEU A 388       4.619 -14.485  14.913  1.00  0.85           C  
ATOM   5887  C   LEU A 388       3.459 -13.881  15.636  1.00  0.85           C  
ATOM   5888  O   LEU A 388       2.330 -14.011  15.168  1.00  0.85           O  
ATOM   5889  CB  LEU A 388       5.114 -13.410  13.955  1.00  0.85           C  
ATOM   5890  CG  LEU A 388       6.229 -13.713  13.102  1.00  0.85           C  
ATOM   5891  CD1 LEU A 388       6.432 -12.544  12.137  1.00  0.85           C  
ATOM   5892  CD2 LEU A 388       7.417 -13.903  13.980  1.00  0.85           C  
ATOM   5893  H   LEU A 388       3.794 -15.604  13.286  1.00  0.85           H  
ATOM   5894  HA  LEU A 388       5.397 -14.753  15.627  1.00  0.85           H  
ATOM   5895 1HB  LEU A 388       4.287 -13.116  13.318  1.00  0.85           H  
ATOM   5896 2HB  LEU A 388       5.396 -12.559  14.539  1.00  0.85           H  
ATOM   5897  HG  LEU A 388       6.035 -14.620  12.532  1.00  0.85           H  
ATOM   5898 1HD1 LEU A 388       7.263 -12.739  11.507  1.00  0.85           H  
ATOM   5899 2HD1 LEU A 388       5.550 -12.416  11.529  1.00  0.85           H  
ATOM   5900 3HD1 LEU A 388       6.613 -11.642  12.700  1.00  0.85           H  
ATOM   5901 1HD2 LEU A 388       8.261 -14.126  13.397  1.00  0.85           H  
ATOM   5902 2HD2 LEU A 388       7.596 -12.989  14.547  1.00  0.85           H  
ATOM   5903 3HD2 LEU A 388       7.228 -14.730  14.663  1.00  0.85           H  
ATOM   5904  N   SER A 389       3.711 -13.147  16.704  1.00  0.83           N  
ATOM   5905  CA  SER A 389       2.613 -12.439  17.334  1.00  0.83           C  
ATOM   5906  C   SER A 389       3.082 -11.097  17.857  1.00  0.83           C  
ATOM   5907  O   SER A 389       4.276 -10.911  18.117  1.00  0.83           O  
ATOM   5908  CB  SER A 389       2.046 -13.265  18.470  1.00  0.83           C  
ATOM   5909  OG  SER A 389       2.976 -13.406  19.506  1.00  0.83           O  
ATOM   5910  H   SER A 389       4.648 -13.082  17.076  1.00  0.83           H  
ATOM   5911  HA  SER A 389       1.836 -12.273  16.600  1.00  0.83           H  
ATOM   5912 1HB  SER A 389       1.132 -12.800  18.843  1.00  0.83           H  
ATOM   5913 2HB  SER A 389       1.790 -14.243  18.093  1.00  0.83           H  
ATOM   5914  HG  SER A 389       3.128 -12.520  19.845  1.00  0.83           H  
ATOM   5915  N   HIS A 390       2.139 -10.172  18.020  1.00  0.82           N  
ATOM   5916  CA  HIS A 390       2.429  -8.869  18.604  1.00  0.82           C  
ATOM   5917  C   HIS A 390       1.164  -8.233  19.201  1.00  0.82           C  
ATOM   5918  O   HIS A 390       0.085  -8.277  18.607  1.00  0.82           O  
ATOM   5919  CB  HIS A 390       3.044  -7.979  17.505  1.00  0.82           C  
ATOM   5920  CG  HIS A 390       3.567  -6.655  17.932  1.00  0.82           C  
ATOM   5921  ND1 HIS A 390       2.758  -5.563  18.128  1.00  0.82           N  
ATOM   5922  CD2 HIS A 390       4.830  -6.241  18.181  1.00  0.82           C  
ATOM   5923  CE1 HIS A 390       3.493  -4.529  18.486  1.00  0.82           C  
ATOM   5924  NE2 HIS A 390       4.761  -4.913  18.528  1.00  0.82           N  
ATOM   5925  H   HIS A 390       1.204 -10.383  17.677  1.00  0.82           H  
ATOM   5926  HA  HIS A 390       3.158  -8.980  19.405  1.00  0.82           H  
ATOM   5927 1HB  HIS A 390       3.873  -8.505  17.050  1.00  0.82           H  
ATOM   5928 2HB  HIS A 390       2.302  -7.812  16.723  1.00  0.82           H  
ATOM   5929  HD1 HIS A 390       1.766  -5.537  18.018  1.00  0.82           H  
ATOM   5930  HD2 HIS A 390       5.794  -6.749  18.147  1.00  0.82           H  
ATOM   5931  HE1 HIS A 390       3.022  -3.567  18.690  1.00  0.82           H  
ATOM   5932  N   GLN A 391       1.303  -7.620  20.376  1.00  0.83           N  
ATOM   5933  CA  GLN A 391       0.184  -6.927  21.027  1.00  0.83           C  
ATOM   5934  C   GLN A 391       0.072  -5.521  20.473  1.00  0.83           C  
ATOM   5935  O   GLN A 391       1.071  -4.801  20.423  1.00  0.83           O  
ATOM   5936  CB  GLN A 391       0.386  -6.894  22.543  1.00  0.83           C  
ATOM   5937  CG  GLN A 391      -0.753  -6.254  23.351  1.00  0.83           C  
ATOM   5938  CD  GLN A 391      -0.491  -6.355  24.869  1.00  0.83           C  
ATOM   5939  OE1 GLN A 391       0.623  -6.735  25.267  1.00  0.83           O  
ATOM   5940  NE2 GLN A 391      -1.475  -6.024  25.709  1.00  0.83           N  
ATOM   5941  H   GLN A 391       2.210  -7.618  20.824  1.00  0.83           H  
ATOM   5942  HA  GLN A 391      -0.745  -7.453  20.804  1.00  0.83           H  
ATOM   5943 1HB  GLN A 391       0.510  -7.912  22.911  1.00  0.83           H  
ATOM   5944 2HB  GLN A 391       1.301  -6.349  22.772  1.00  0.83           H  
ATOM   5945 1HG  GLN A 391      -0.834  -5.199  23.087  1.00  0.83           H  
ATOM   5946 2HG  GLN A 391      -1.695  -6.755  23.121  1.00  0.83           H  
ATOM   5947 1HE2 GLN A 391      -1.333  -6.081  26.692  1.00  0.83           H  
ATOM   5948 2HE2 GLN A 391      -2.399  -5.702  25.367  1.00  0.83           H  
ATOM   5949  N   TRP A 392      -1.126  -5.117  20.076  1.00  0.91           N  
ATOM   5950  CA  TRP A 392      -1.289  -3.804  19.485  1.00  0.91           C  
ATOM   5951  C   TRP A 392      -2.601  -3.117  19.876  1.00  0.91           C  
ATOM   5952  O   TRP A 392      -3.665  -3.733  19.948  1.00  0.91           O  
ATOM   5953  CB  TRP A 392      -1.185  -3.954  17.967  1.00  0.91           C  
ATOM   5954  CG  TRP A 392      -1.222  -2.696  17.238  1.00  0.91           C  
ATOM   5955  CD1 TRP A 392      -0.171  -1.901  16.910  1.00  0.91           C  
ATOM   5956  CD2 TRP A 392      -2.379  -2.066  16.719  1.00  0.91           C  
ATOM   5957  NE1 TRP A 392      -0.607  -0.826  16.221  1.00  0.91           N  
ATOM   5958  CE2 TRP A 392      -1.958  -0.912  16.083  1.00  0.91           C  
ATOM   5959  CE3 TRP A 392      -3.712  -2.380  16.739  1.00  0.91           C  
ATOM   5960  CZ2 TRP A 392      -2.838  -0.077  15.450  1.00  0.91           C  
ATOM   5961  CZ3 TRP A 392      -4.584  -1.542  16.115  1.00  0.91           C  
ATOM   5962  CH2 TRP A 392      -4.148  -0.419  15.471  1.00  0.91           C  
ATOM   5963  H   TRP A 392      -1.929  -5.744  20.141  1.00  0.91           H  
ATOM   5964  HA  TRP A 392      -0.470  -3.173  19.826  1.00  0.91           H  
ATOM   5965 1HB  TRP A 392      -0.251  -4.463  17.716  1.00  0.91           H  
ATOM   5966 2HB  TRP A 392      -2.004  -4.583  17.611  1.00  0.91           H  
ATOM   5967  HD1 TRP A 392       0.873  -2.097  17.162  1.00  0.91           H  
ATOM   5968  HE1 TRP A 392      -0.030  -0.073  15.864  1.00  0.91           H  
ATOM   5969  HE3 TRP A 392      -4.060  -3.276  17.245  1.00  0.91           H  
ATOM   5970  HZ2 TRP A 392      -2.525   0.821  14.934  1.00  0.91           H  
ATOM   5971  HZ3 TRP A 392      -5.641  -1.797  16.138  1.00  0.91           H  
ATOM   5972  HH2 TRP A 392      -4.868   0.223  14.966  1.00  0.91           H  
ATOM   5973  N   PHE A 393      -2.513  -1.814  20.111  1.00  1.08           N  
ATOM   5974  CA  PHE A 393      -3.675  -1.030  20.495  1.00  1.08           C  
ATOM   5975  C   PHE A 393      -3.818   0.216  19.658  1.00  1.08           C  
ATOM   5976  O   PHE A 393      -2.862   0.966  19.478  1.00  1.08           O  
ATOM   5977  CB  PHE A 393      -3.571  -0.647  21.970  1.00  1.08           C  
ATOM   5978  CG  PHE A 393      -4.676   0.232  22.449  1.00  1.08           C  
ATOM   5979  CD1 PHE A 393      -5.906  -0.295  22.767  1.00  1.08           C  
ATOM   5980  CD2 PHE A 393      -4.473   1.599  22.600  1.00  1.08           C  
ATOM   5981  CE1 PHE A 393      -6.923   0.515  23.214  1.00  1.08           C  
ATOM   5982  CE2 PHE A 393      -5.486   2.412  23.053  1.00  1.08           C  
ATOM   5983  CZ  PHE A 393      -6.714   1.871  23.357  1.00  1.08           C  
ATOM   5984  H   PHE A 393      -1.616  -1.357  20.024  1.00  1.08           H  
ATOM   5985  HA  PHE A 393      -4.572  -1.636  20.351  1.00  1.08           H  
ATOM   5986 1HB  PHE A 393      -3.576  -1.555  22.577  1.00  1.08           H  
ATOM   5987 2HB  PHE A 393      -2.627  -0.135  22.149  1.00  1.08           H  
ATOM   5988  HD1 PHE A 393      -6.070  -1.359  22.652  1.00  1.08           H  
ATOM   5989  HD2 PHE A 393      -3.502   2.023  22.354  1.00  1.08           H  
ATOM   5990  HE1 PHE A 393      -7.895   0.086  23.448  1.00  1.08           H  
ATOM   5991  HE2 PHE A 393      -5.324   3.480  23.166  1.00  1.08           H  
ATOM   5992  HZ  PHE A 393      -7.520   2.512  23.707  1.00  1.08           H  
ATOM   5993  N   GLN A 394      -5.020   0.434  19.153  1.00  1.37           N  
ATOM   5994  CA  GLN A 394      -5.299   1.595  18.329  1.00  1.37           C  
ATOM   5995  C   GLN A 394      -5.703   2.754  19.223  1.00  1.37           C  
ATOM   5996  O   GLN A 394      -6.672   2.652  19.963  1.00  1.37           O  
ATOM   5997  CB  GLN A 394      -6.422   1.254  17.357  1.00  1.37           C  
ATOM   5998  CG  GLN A 394      -6.777   2.295  16.348  1.00  1.37           C  
ATOM   5999  CD  GLN A 394      -7.702   1.698  15.318  1.00  1.37           C  
ATOM   6000  OE1 GLN A 394      -7.239   0.957  14.448  1.00  1.37           O  
ATOM   6001  NE2 GLN A 394      -8.978   1.990  15.408  1.00  1.37           N  
ATOM   6002  H   GLN A 394      -5.767  -0.225  19.351  1.00  1.37           H  
ATOM   6003  HA  GLN A 394      -4.395   1.871  17.779  1.00  1.37           H  
ATOM   6004 1HB  GLN A 394      -6.281   0.328  16.889  1.00  1.37           H  
ATOM   6005 2HB  GLN A 394      -7.298   1.130  17.953  1.00  1.37           H  
ATOM   6006 1HG  GLN A 394      -7.294   3.121  16.846  1.00  1.37           H  
ATOM   6007 2HG  GLN A 394      -5.872   2.649  15.849  1.00  1.37           H  
ATOM   6008 1HE2 GLN A 394      -9.625   1.593  14.745  1.00  1.37           H  
ATOM   6009 2HE2 GLN A 394      -9.295   2.605  16.134  1.00  1.37           H  
ATOM   6010  N   LYS A 395      -4.987   3.866  19.152  1.00  1.82           N  
ATOM   6011  CA  LYS A 395      -5.306   4.970  20.053  1.00  1.82           C  
ATOM   6012  C   LYS A 395      -6.399   5.907  19.552  1.00  1.82           C  
ATOM   6013  O   LYS A 395      -7.004   6.638  20.337  1.00  1.82           O  
ATOM   6014  CB  LYS A 395      -4.045   5.759  20.354  1.00  1.82           C  
ATOM   6015  CG  LYS A 395      -3.021   4.974  21.171  1.00  1.82           C  
ATOM   6016  CD  LYS A 395      -1.773   5.794  21.446  1.00  1.82           C  
ATOM   6017  CE  LYS A 395      -0.763   5.001  22.266  1.00  1.82           C  
ATOM   6018  NZ  LYS A 395       0.484   5.778  22.509  1.00  1.82           N  
ATOM   6019  H   LYS A 395      -4.193   3.924  18.521  1.00  1.82           H  
ATOM   6020  HA  LYS A 395      -5.662   4.543  20.988  1.00  1.82           H  
ATOM   6021 1HB  LYS A 395      -3.571   6.060  19.417  1.00  1.82           H  
ATOM   6022 2HB  LYS A 395      -4.301   6.664  20.902  1.00  1.82           H  
ATOM   6023 1HG  LYS A 395      -3.464   4.684  22.120  1.00  1.82           H  
ATOM   6024 2HG  LYS A 395      -2.742   4.066  20.627  1.00  1.82           H  
ATOM   6025 1HD  LYS A 395      -1.314   6.083  20.498  1.00  1.82           H  
ATOM   6026 2HD  LYS A 395      -2.042   6.698  21.992  1.00  1.82           H  
ATOM   6027 1HE  LYS A 395      -1.209   4.738  23.224  1.00  1.82           H  
ATOM   6028 2HE  LYS A 395      -0.511   4.085  21.730  1.00  1.82           H  
ATOM   6029 1HZ  LYS A 395       1.128   5.222  23.054  1.00  1.82           H  
ATOM   6030 2HZ  LYS A 395       0.911   6.017  21.625  1.00  1.82           H  
ATOM   6031 3HZ  LYS A 395       0.261   6.624  23.014  1.00  1.82           H  
ATOM   6032  N   GLY A 396      -6.624   5.922  18.246  1.00  2.46           N  
ATOM   6033  CA  GLY A 396      -7.627   6.811  17.676  1.00  2.46           C  
ATOM   6034  C   GLY A 396      -8.952   6.090  17.493  1.00  2.46           C  
ATOM   6035  O   GLY A 396      -9.130   4.963  17.963  1.00  2.46           O  
ATOM   6036  H   GLY A 396      -6.098   5.302  17.651  1.00  2.46           H  
ATOM   6037 1HA  GLY A 396      -7.765   7.677  18.323  1.00  2.46           H  
ATOM   6038 2HA  GLY A 396      -7.278   7.181  16.713  1.00  2.46           H  
ATOM   6039  N   SER A 397      -9.877   6.748  16.809  1.00  3.29           N  
ATOM   6040  CA  SER A 397     -11.188   6.180  16.534  1.00  3.29           C  
ATOM   6041  C   SER A 397     -11.803   6.886  15.339  1.00  3.29           C  
ATOM   6042  O   SER A 397     -11.436   8.020  15.028  1.00  3.29           O  
ATOM   6043  CB  SER A 397     -12.090   6.312  17.747  1.00  3.29           C  
ATOM   6044  OG  SER A 397     -12.396   7.655  18.002  1.00  3.29           O  
ATOM   6045  H   SER A 397      -9.662   7.668  16.455  1.00  3.29           H  
ATOM   6046  HA  SER A 397     -11.071   5.124  16.283  1.00  3.29           H  
ATOM   6047 1HB  SER A 397     -13.011   5.753  17.582  1.00  3.29           H  
ATOM   6048 2HB  SER A 397     -11.596   5.878  18.616  1.00  3.29           H  
ATOM   6049  HG  SER A 397     -13.066   7.896  17.345  1.00  3.29           H  
ATOM   6050  N   THR A 398     -12.782   6.245  14.717  1.00  4.24           N  
ATOM   6051  CA  THR A 398     -13.476   6.845  13.589  1.00  4.24           C  
ATOM   6052  C   THR A 398     -14.166   8.133  14.004  1.00  4.24           C  
ATOM   6053  O   THR A 398     -14.859   8.165  15.023  1.00  4.24           O  
ATOM   6054  CB  THR A 398     -14.487   5.858  12.987  1.00  4.24           C  
ATOM   6055  OG1 THR A 398     -13.791   4.671  12.579  1.00  4.24           O  
ATOM   6056  CG2 THR A 398     -15.190   6.477  11.777  1.00  4.24           C  
ATOM   6057  H   THR A 398     -13.032   5.315  15.010  1.00  4.24           H  
ATOM   6058  HA  THR A 398     -12.736   7.084  12.822  1.00  4.24           H  
ATOM   6059  HB  THR A 398     -15.231   5.593  13.736  1.00  4.24           H  
ATOM   6060  HG1 THR A 398     -12.875   4.910  12.272  1.00  4.24           H  
ATOM   6061 1HG2 THR A 398     -15.894   5.759  11.360  1.00  4.24           H  
ATOM   6062 2HG2 THR A 398     -15.729   7.375  12.078  1.00  4.24           H  
ATOM   6063 3HG2 THR A 398     -14.448   6.736  11.024  1.00  4.24           H  
ATOM   6064  N   ILE A 399     -13.975   9.187  13.215  1.00  5.17           N  
ATOM   6065  CA  ILE A 399     -14.583  10.479  13.494  1.00  5.17           C  
ATOM   6066  C   ILE A 399     -15.744  10.734  12.539  1.00  5.17           C  
ATOM   6067  O   ILE A 399     -15.608  10.561  11.328  1.00  5.17           O  
ATOM   6068  CB  ILE A 399     -13.544  11.609  13.376  1.00  5.17           C  
ATOM   6069  CG1 ILE A 399     -12.344  11.307  14.292  1.00  5.17           C  
ATOM   6070  CG2 ILE A 399     -14.172  12.950  13.740  1.00  5.17           C  
ATOM   6071  CD1 ILE A 399     -12.702  11.159  15.756  1.00  5.17           C  
ATOM   6072  H   ILE A 399     -13.384   9.081  12.404  1.00  5.17           H  
ATOM   6073  HA  ILE A 399     -14.970  10.473  14.511  1.00  5.17           H  
ATOM   6074  HB  ILE A 399     -13.173  11.652  12.354  1.00  5.17           H  
ATOM   6075 1HG1 ILE A 399     -11.874  10.380  13.962  1.00  5.17           H  
ATOM   6076 2HG1 ILE A 399     -11.619  12.115  14.199  1.00  5.17           H  
ATOM   6077 1HG2 ILE A 399     -13.425  13.736  13.647  1.00  5.17           H  
ATOM   6078 2HG2 ILE A 399     -15.002  13.162  13.070  1.00  5.17           H  
ATOM   6079 3HG2 ILE A 399     -14.537  12.915  14.767  1.00  5.17           H  
ATOM   6080 1HD1 ILE A 399     -11.800  10.941  16.328  1.00  5.17           H  
ATOM   6081 2HD1 ILE A 399     -13.152  12.080  16.119  1.00  5.17           H  
ATOM   6082 3HD1 ILE A 399     -13.407  10.338  15.879  1.00  5.17           H  
ATOM   6083  N   GLY A 400     -16.889  11.121  13.091  1.00  5.92           N  
ATOM   6084  CA  GLY A 400     -18.078  11.387  12.292  1.00  5.92           C  
ATOM   6085  C   GLY A 400     -19.334  11.312  13.148  1.00  5.92           C  
ATOM   6086  O   GLY A 400     -19.256  11.372  14.375  1.00  5.92           O  
ATOM   6087  H   GLY A 400     -16.930  11.233  14.094  1.00  5.92           H  
ATOM   6088 1HA  GLY A 400     -17.999  12.376  11.838  1.00  5.92           H  
ATOM   6089 2HA  GLY A 400     -18.141  10.664  11.480  1.00  5.92           H  
ENDMDL

REMARK ID 691052 DOMAINID 682177 MODEL 2 AHFV E Protein
MODEL     2
ATOM      1  N   THR A   1       0.047   0.445  -0.600  1.00  1.27           N  
ATOM      2  CA  THR A   1       1.476   0.375  -0.333  1.00  1.27           C  
ATOM      3  C   THR A   1       2.009   1.736   0.105  1.00  1.27           C  
ATOM      4  O   THR A   1       2.824   1.828   1.029  1.00  1.27           O  
ATOM      5  CB  THR A   1       2.289  -0.192  -1.534  1.00  1.27           C  
ATOM      6  OG1 THR A   1       1.849  -1.557  -1.836  1.00  1.27           O  
ATOM      7  CG2 THR A   1       3.802  -0.207  -1.191  1.00  1.27           C  
ATOM      8 1H   THR A   1      -0.328  -0.481  -0.704  1.00  1.27           H  
ATOM      9 2H   THR A   1      -0.442   0.916   0.166  1.00  1.27           H  
ATOM     10 3H   THR A   1      -0.111   0.974  -1.453  1.00  1.27           H  
ATOM     11  HA  THR A   1       1.625  -0.315   0.499  1.00  1.27           H  
ATOM     12  HB  THR A   1       2.123   0.437  -2.412  1.00  1.27           H  
ATOM     13  HG1 THR A   1       1.954  -2.090  -1.041  1.00  1.27           H  
ATOM     14 1HG2 THR A   1       4.370  -0.599  -2.035  1.00  1.27           H  
ATOM     15 2HG2 THR A   1       4.137   0.811  -0.977  1.00  1.27           H  
ATOM     16 3HG2 THR A   1       3.974  -0.832  -0.320  1.00  1.27           H  
ATOM     17  N   ARG A   2       1.542   2.816  -0.513  1.00  1.22           N  
ATOM     18  CA  ARG A   2       2.025   4.144  -0.133  1.00  1.22           C  
ATOM     19  C   ARG A   2       1.868   4.477   1.365  1.00  1.22           C  
ATOM     20  O   ARG A   2       2.691   5.205   1.935  1.00  1.22           O  
ATOM     21  CB  ARG A   2       1.225   5.215  -0.862  1.00  1.22           C  
ATOM     22  CG  ARG A   2      -0.200   5.362  -0.371  1.00  1.22           C  
ATOM     23  CD  ARG A   2      -0.902   6.401  -1.015  1.00  1.22           C  
ATOM     24  NE  ARG A   2      -0.430   7.726  -0.639  1.00  1.22           N  
ATOM     25  CZ  ARG A   2      -0.881   8.426   0.417  1.00  1.22           C  
ATOM     26  NH1 ARG A   2      -1.804   7.941   1.211  1.00  1.22           N  
ATOM     27  NH2 ARG A   2      -0.377   9.616   0.627  1.00  1.22           N  
ATOM     28  H   ARG A   2       0.886   2.748  -1.291  1.00  1.22           H  
ATOM     29  HA  ARG A   2       3.080   4.218  -0.410  1.00  1.22           H  
ATOM     30 1HB  ARG A   2       1.678   6.161  -0.775  1.00  1.22           H  
ATOM     31 2HB  ARG A   2       1.178   4.968  -1.924  1.00  1.22           H  
ATOM     32 1HG  ARG A   2      -0.755   4.426  -0.482  1.00  1.22           H  
ATOM     33 2HG  ARG A   2      -0.192   5.674   0.652  1.00  1.22           H  
ATOM     34 1HD  ARG A   2      -0.867   6.292  -2.101  1.00  1.22           H  
ATOM     35 2HD  ARG A   2      -1.896   6.313  -0.655  1.00  1.22           H  
ATOM     36  HE  ARG A   2       0.300   8.179  -1.194  1.00  1.22           H  
ATOM     37 1HH1 ARG A   2      -2.172   7.010   1.048  1.00  1.22           H  
ATOM     38 2HH1 ARG A   2      -2.155   8.492   1.985  1.00  1.22           H  
ATOM     39 1HH2 ARG A   2       0.336   9.952  -0.032  1.00  1.22           H  
ATOM     40 2HH2 ARG A   2      -0.691  10.180   1.402  1.00  1.22           H  
ATOM     41  N   CYS A   3       0.885   3.886   2.053  1.00  1.20           N  
ATOM     42  CA  CYS A   3       0.674   4.279   3.440  1.00  1.20           C  
ATOM     43  C   CYS A   3       1.644   3.617   4.385  1.00  1.20           C  
ATOM     44  O   CYS A   3       1.691   3.945   5.579  1.00  1.20           O  
ATOM     45  CB  CYS A   3      -0.757   4.000   3.846  1.00  1.20           C  
ATOM     46  SG  CYS A   3      -1.945   4.995   2.913  1.00  1.20           S  
ATOM     47  H   CYS A   3       0.224   3.228   1.634  1.00  1.20           H  
ATOM     48  HA  CYS A   3       0.826   5.359   3.496  1.00  1.20           H  
ATOM     49 1HB  CYS A   3      -0.985   2.944   3.693  1.00  1.20           H  
ATOM     50 2HB  CYS A   3      -0.888   4.215   4.903  1.00  1.20           H  
ATOM     51  N   THR A   4       2.501   2.753   3.864  1.00  1.19           N  
ATOM     52  CA  THR A   4       3.450   2.043   4.682  1.00  1.19           C  
ATOM     53  C   THR A   4       4.560   2.967   5.162  1.00  1.19           C  
ATOM     54  O   THR A   4       5.367   2.590   6.002  1.00  1.19           O  
ATOM     55  CB  THR A   4       3.991   0.825   3.935  1.00  1.19           C  
ATOM     56  OG1 THR A   4       4.692   1.215   2.750  1.00  1.19           O  
ATOM     57  CG2 THR A   4       2.816  -0.039   3.553  1.00  1.19           C  
ATOM     58  H   THR A   4       2.475   2.549   2.863  1.00  1.19           H  
ATOM     59  HA  THR A   4       2.941   1.673   5.560  1.00  1.19           H  
ATOM     60  HB  THR A   4       4.640   0.274   4.566  1.00  1.19           H  
ATOM     61  HG1 THR A   4       4.078   1.662   2.138  1.00  1.19           H  
ATOM     62 1HG2 THR A   4       3.150  -0.911   3.034  1.00  1.19           H  
ATOM     63 2HG2 THR A   4       2.296  -0.334   4.451  1.00  1.19           H  
ATOM     64 3HG2 THR A   4       2.137   0.512   2.929  1.00  1.19           H  
ATOM     65  N   HIS A   5       4.608   4.186   4.632  1.00  1.20           N  
ATOM     66  CA  HIS A   5       5.596   5.138   5.092  1.00  1.20           C  
ATOM     67  C   HIS A   5       4.956   6.361   5.762  1.00  1.20           C  
ATOM     68  O   HIS A   5       5.607   7.397   5.918  1.00  1.20           O  
ATOM     69  CB  HIS A   5       6.525   5.484   3.939  1.00  1.20           C  
ATOM     70  CG  HIS A   5       7.265   4.246   3.511  1.00  1.20           C  
ATOM     71  ND1 HIS A   5       8.288   3.693   4.265  1.00  1.20           N  
ATOM     72  CD2 HIS A   5       7.094   3.425   2.455  1.00  1.20           C  
ATOM     73  CE1 HIS A   5       8.718   2.591   3.675  1.00  1.20           C  
ATOM     74  NE2 HIS A   5       8.014   2.405   2.577  1.00  1.20           N  
ATOM     75  H   HIS A   5       3.945   4.458   3.902  1.00  1.20           H  
ATOM     76  HA  HIS A   5       6.216   4.668   5.851  1.00  1.20           H  
ATOM     77 1HB  HIS A   5       5.949   5.865   3.091  1.00  1.20           H  
ATOM     78 2HB  HIS A   5       7.240   6.247   4.241  1.00  1.20           H  
ATOM     79  HD2 HIS A   5       6.357   3.543   1.659  1.00  1.20           H  
ATOM     80  HE1 HIS A   5       9.515   1.945   4.038  1.00  1.20           H  
ATOM     81  HE2 HIS A   5       8.119   1.639   1.926  1.00  1.20           H  
ATOM     82  N   LEU A   6       3.687   6.234   6.179  1.00  1.21           N  
ATOM     83  CA  LEU A   6       3.002   7.322   6.876  1.00  1.21           C  
ATOM     84  C   LEU A   6       2.808   6.995   8.358  1.00  1.21           C  
ATOM     85  O   LEU A   6       2.565   5.845   8.722  1.00  1.21           O  
ATOM     86  CB  LEU A   6       1.631   7.581   6.244  1.00  1.21           C  
ATOM     87  CG  LEU A   6       1.627   7.923   4.747  1.00  1.21           C  
ATOM     88  CD1 LEU A   6       0.182   8.067   4.288  1.00  1.21           C  
ATOM     89  CD2 LEU A   6       2.414   9.190   4.493  1.00  1.21           C  
ATOM     90  H   LEU A   6       3.175   5.366   6.017  1.00  1.21           H  
ATOM     91  HA  LEU A   6       3.606   8.224   6.797  1.00  1.21           H  
ATOM     92 1HB  LEU A   6       1.028   6.677   6.365  1.00  1.21           H  
ATOM     93 2HB  LEU A   6       1.143   8.393   6.780  1.00  1.21           H  
ATOM     94  HG  LEU A   6       2.087   7.110   4.188  1.00  1.21           H  
ATOM     95 1HD1 LEU A   6       0.168   8.286   3.231  1.00  1.21           H  
ATOM     96 2HD1 LEU A   6      -0.353   7.143   4.474  1.00  1.21           H  
ATOM     97 3HD1 LEU A   6      -0.303   8.877   4.835  1.00  1.21           H  
ATOM     98 1HD2 LEU A   6       2.404   9.415   3.431  1.00  1.21           H  
ATOM     99 2HD2 LEU A   6       1.964  10.015   5.044  1.00  1.21           H  
ATOM    100 3HD2 LEU A   6       3.446   9.050   4.825  1.00  1.21           H  
ATOM    101  N   GLN A   7       2.873   8.021   9.210  1.00  1.20           N  
ATOM    102  CA  GLN A   7       2.641   7.844  10.649  1.00  1.20           C  
ATOM    103  C   GLN A   7       1.154   7.923  11.011  1.00  1.20           C  
ATOM    104  O   GLN A   7       0.668   7.241  11.916  1.00  1.20           O  
ATOM    105  CB  GLN A   7       3.399   8.918  11.432  1.00  1.20           C  
ATOM    106  CG  GLN A   7       4.914   8.838  11.311  1.00  1.20           C  
ATOM    107  CD  GLN A   7       5.616   9.960  12.064  1.00  1.20           C  
ATOM    108  OE1 GLN A   7       5.066  11.055  12.221  1.00  1.20           O  
ATOM    109  NE2 GLN A   7       6.834   9.700  12.530  1.00  1.20           N  
ATOM    110  H   GLN A   7       3.103   8.938   8.854  1.00  1.20           H  
ATOM    111  HA  GLN A   7       3.011   6.861  10.944  1.00  1.20           H  
ATOM    112 1HB  GLN A   7       3.078   9.905  11.102  1.00  1.20           H  
ATOM    113 2HB  GLN A   7       3.148   8.833  12.489  1.00  1.20           H  
ATOM    114 1HG  GLN A   7       5.247   7.890  11.731  1.00  1.20           H  
ATOM    115 2HG  GLN A   7       5.192   8.898  10.259  1.00  1.20           H  
ATOM    116 1HE2 GLN A   7       7.339  10.404  13.031  1.00  1.20           H  
ATOM    117 2HE2 GLN A   7       7.243   8.801  12.383  1.00  1.20           H  
ATOM    118  N   ASN A   8       0.412   8.751  10.289  1.00  1.17           N  
ATOM    119  CA  ASN A   8      -0.998   8.980  10.604  1.00  1.17           C  
ATOM    120  C   ASN A   8      -1.873   7.927   9.949  1.00  1.17           C  
ATOM    121  O   ASN A   8      -2.634   8.229   9.019  1.00  1.17           O  
ATOM    122  CB  ASN A   8      -1.415  10.366  10.165  1.00  1.17           C  
ATOM    123  CG  ASN A   8      -0.699  11.445  10.934  1.00  1.17           C  
ATOM    124  OD1 ASN A   8      -0.512  11.341  12.152  1.00  1.17           O  
ATOM    125  ND2 ASN A   8      -0.292  12.479  10.244  1.00  1.17           N  
ATOM    126  H   ASN A   8       0.838   9.256   9.530  1.00  1.17           H  
ATOM    127  HA  ASN A   8      -1.135   8.895  11.683  1.00  1.17           H  
ATOM    128 1HB  ASN A   8      -1.207  10.489   9.102  1.00  1.17           H  
ATOM    129 2HB  ASN A   8      -2.491  10.485  10.306  1.00  1.17           H  
ATOM    130 1HD2 ASN A   8       0.190  13.227  10.701  1.00  1.17           H  
ATOM    131 2HD2 ASN A   8      -0.465  12.527   9.259  1.00  1.17           H  
ATOM    132  N   ARG A   9      -1.751   6.702  10.449  1.00  1.13           N  
ATOM    133  CA  ARG A   9      -2.392   5.564   9.814  1.00  1.13           C  
ATOM    134  C   ARG A   9      -3.159   4.636  10.748  1.00  1.13           C  
ATOM    135  O   ARG A   9      -2.668   4.235  11.800  1.00  1.13           O  
ATOM    136  CB  ARG A   9      -1.335   4.740   9.098  1.00  1.13           C  
ATOM    137  CG  ARG A   9      -1.823   3.550   8.309  1.00  1.13           C  
ATOM    138  CD  ARG A   9      -0.673   2.895   7.722  1.00  1.13           C  
ATOM    139  NE  ARG A   9      -1.001   1.778   6.882  1.00  1.13           N  
ATOM    140  CZ  ARG A   9      -0.144   0.806   6.600  1.00  1.13           C  
ATOM    141  NH1 ARG A   9       1.042   0.831   7.114  1.00  1.13           N  
ATOM    142  NH2 ARG A   9      -0.520  -0.178   5.834  1.00  1.13           N  
ATOM    143  H   ARG A   9      -1.116   6.584  11.238  1.00  1.13           H  
ATOM    144  HA  ARG A   9      -3.076   5.959   9.085  1.00  1.13           H  
ATOM    145 1HB  ARG A   9      -0.788   5.385   8.405  1.00  1.13           H  
ATOM    146 2HB  ARG A   9      -0.613   4.369   9.823  1.00  1.13           H  
ATOM    147 1HG  ARG A   9      -2.335   2.839   8.963  1.00  1.13           H  
ATOM    148 2HG  ARG A   9      -2.500   3.874   7.512  1.00  1.13           H  
ATOM    149 1HD  ARG A   9      -0.139   3.620   7.133  1.00  1.13           H  
ATOM    150 2HD  ARG A   9      -0.026   2.539   8.520  1.00  1.13           H  
ATOM    151  HE  ARG A   9      -1.927   1.695   6.473  1.00  1.13           H  
ATOM    152 1HH1 ARG A   9       1.319   1.599   7.705  1.00  1.13           H  
ATOM    153 2HH1 ARG A   9       1.683   0.051   6.947  1.00  1.13           H  
ATOM    154 1HH2 ARG A   9      -1.464  -0.147   5.475  1.00  1.13           H  
ATOM    155 2HH2 ARG A   9       0.126  -0.959   5.639  1.00  1.13           H  
ATOM    156  N   ASP A  10      -4.373   4.296  10.341  1.00  1.10           N  
ATOM    157  CA  ASP A  10      -5.186   3.335  11.078  1.00  1.10           C  
ATOM    158  C   ASP A  10      -5.291   2.035  10.308  1.00  1.10           C  
ATOM    159  O   ASP A  10      -5.213   2.036   9.079  1.00  1.10           O  
ATOM    160  CB  ASP A  10      -6.586   3.869  11.359  1.00  1.10           C  
ATOM    161  CG  ASP A  10      -6.607   5.055  12.327  1.00  1.10           C  
ATOM    162  OD1 ASP A  10      -5.916   5.004  13.314  1.00  1.10           O  
ATOM    163  OD2 ASP A  10      -7.318   5.992  12.074  1.00  1.10           O  
ATOM    164  H   ASP A  10      -4.708   4.694   9.462  1.00  1.10           H  
ATOM    165  HA  ASP A  10      -4.702   3.124  12.031  1.00  1.10           H  
ATOM    166 1HB  ASP A  10      -7.037   4.174  10.433  1.00  1.10           H  
ATOM    167 2HB  ASP A  10      -7.203   3.068  11.770  1.00  1.10           H  
ATOM    168  N   PHE A  11      -5.506   0.943  11.026  1.00  1.11           N  
ATOM    169  CA  PHE A  11      -5.715  -0.351  10.396  1.00  1.11           C  
ATOM    170  C   PHE A  11      -7.081  -0.873  10.783  1.00  1.11           C  
ATOM    171  O   PHE A  11      -7.435  -0.894  11.964  1.00  1.11           O  
ATOM    172  CB  PHE A  11      -4.651  -1.339  10.851  1.00  1.11           C  
ATOM    173  CG  PHE A  11      -3.275  -0.962  10.461  1.00  1.11           C  
ATOM    174  CD1 PHE A  11      -2.562  -0.078  11.244  1.00  1.11           C  
ATOM    175  CD2 PHE A  11      -2.670  -1.504   9.355  1.00  1.11           C  
ATOM    176  CE1 PHE A  11      -1.292   0.261  10.921  1.00  1.11           C  
ATOM    177  CE2 PHE A  11      -1.385  -1.165   9.049  1.00  1.11           C  
ATOM    178  CZ  PHE A  11      -0.699  -0.277   9.837  1.00  1.11           C  
ATOM    179  H   PHE A  11      -5.538   1.012  12.035  1.00  1.11           H  
ATOM    180  HA  PHE A  11      -5.675  -0.243   9.312  1.00  1.11           H  
ATOM    181 1HB  PHE A  11      -4.685  -1.440  11.934  1.00  1.11           H  
ATOM    182 2HB  PHE A  11      -4.869  -2.318  10.426  1.00  1.11           H  
ATOM    183  HD1 PHE A  11      -3.030   0.355  12.129  1.00  1.11           H  
ATOM    184  HD2 PHE A  11      -3.221  -2.213   8.733  1.00  1.11           H  
ATOM    185  HE1 PHE A  11      -0.758   0.952  11.533  1.00  1.11           H  
ATOM    186  HE2 PHE A  11      -0.898  -1.596   8.186  1.00  1.11           H  
ATOM    187  HZ  PHE A  11       0.325  -0.008   9.595  1.00  1.11           H  
ATOM    188  N   VAL A  12      -7.847  -1.278   9.791  1.00  1.17           N  
ATOM    189  CA  VAL A  12      -9.178  -1.798  10.017  1.00  1.17           C  
ATOM    190  C   VAL A  12      -9.339  -3.159   9.378  1.00  1.17           C  
ATOM    191  O   VAL A  12      -9.027  -3.326   8.203  1.00  1.17           O  
ATOM    192  CB  VAL A  12     -10.229  -0.831   9.445  1.00  1.17           C  
ATOM    193  CG1 VAL A  12     -11.602  -1.394   9.648  1.00  1.17           C  
ATOM    194  CG2 VAL A  12     -10.106   0.522  10.139  1.00  1.17           C  
ATOM    195  H   VAL A  12      -7.488  -1.224   8.841  1.00  1.17           H  
ATOM    196  HA  VAL A  12      -9.339  -1.894  11.089  1.00  1.17           H  
ATOM    197  HB  VAL A  12     -10.069  -0.707   8.370  1.00  1.17           H  
ATOM    198 1HG1 VAL A  12     -12.326  -0.700   9.249  1.00  1.17           H  
ATOM    199 2HG1 VAL A  12     -11.693  -2.353   9.139  1.00  1.17           H  
ATOM    200 3HG1 VAL A  12     -11.783  -1.530  10.711  1.00  1.17           H  
ATOM    201 1HG2 VAL A  12     -10.847   1.207   9.743  1.00  1.17           H  
ATOM    202 2HG2 VAL A  12     -10.270   0.393  11.209  1.00  1.17           H  
ATOM    203 3HG2 VAL A  12      -9.116   0.936   9.976  1.00  1.17           H  
ATOM    204  N   SER A  13      -9.811  -4.122  10.147  1.00  1.28           N  
ATOM    205  CA  SER A  13     -10.051  -5.444   9.596  1.00  1.28           C  
ATOM    206  C   SER A  13     -11.534  -5.678   9.480  1.00  1.28           C  
ATOM    207  O   SER A  13     -12.294  -5.344  10.394  1.00  1.28           O  
ATOM    208  CB  SER A  13      -9.451  -6.524  10.472  1.00  1.28           C  
ATOM    209  OG  SER A  13      -9.780  -7.819   9.999  1.00  1.28           O  
ATOM    210  H   SER A  13     -10.028  -3.932  11.115  1.00  1.28           H  
ATOM    211  HA  SER A  13      -9.610  -5.511   8.599  1.00  1.28           H  
ATOM    212 1HB  SER A  13      -8.370  -6.409  10.499  1.00  1.28           H  
ATOM    213 2HB  SER A  13      -9.820  -6.407  11.488  1.00  1.28           H  
ATOM    214  HG  SER A  13     -10.761  -7.832   9.796  1.00  1.28           H  
ATOM    215  N   GLY A  14     -11.950  -6.248   8.369  1.00  1.41           N  
ATOM    216  CA  GLY A  14     -13.328  -6.646   8.227  1.00  1.41           C  
ATOM    217  C   GLY A  14     -13.363  -8.049   8.786  1.00  1.41           C  
ATOM    218  O   GLY A  14     -12.374  -8.493   9.386  1.00  1.41           O  
ATOM    219  H   GLY A  14     -11.282  -6.442   7.620  1.00  1.41           H  
ATOM    220 1HA  GLY A  14     -13.987  -5.983   8.785  1.00  1.41           H  
ATOM    221 2HA  GLY A  14     -13.624  -6.640   7.178  1.00  1.41           H  
ATOM    222  N   ILE A  15     -14.463  -8.757   8.592  1.00  1.52           N  
ATOM    223  CA  ILE A  15     -14.554 -10.125   9.076  1.00  1.52           C  
ATOM    224  C   ILE A  15     -14.697 -10.965   7.837  1.00  1.52           C  
ATOM    225  O   ILE A  15     -15.481 -10.614   6.959  1.00  1.52           O  
ATOM    226  CB  ILE A  15     -15.730 -10.326  10.042  1.00  1.52           C  
ATOM    227  CG1 ILE A  15     -15.557  -9.442  11.273  1.00  1.52           C  
ATOM    228  CG2 ILE A  15     -15.855 -11.786  10.421  1.00  1.52           C  
ATOM    229  CD1 ILE A  15     -16.785  -9.390  12.142  1.00  1.52           C  
ATOM    230  H   ILE A  15     -15.255  -8.372   8.075  1.00  1.52           H  
ATOM    231  HA  ILE A  15     -13.633 -10.405   9.585  1.00  1.52           H  
ATOM    232  HB  ILE A  15     -16.629 -10.018   9.570  1.00  1.52           H  
ATOM    233 1HG1 ILE A  15     -14.724  -9.819  11.864  1.00  1.52           H  
ATOM    234 2HG1 ILE A  15     -15.324  -8.427  10.955  1.00  1.52           H  
ATOM    235 1HG2 ILE A  15     -16.702 -11.916  11.092  1.00  1.52           H  
ATOM    236 2HG2 ILE A  15     -16.014 -12.386   9.522  1.00  1.52           H  
ATOM    237 3HG2 ILE A  15     -14.944 -12.113  10.919  1.00  1.52           H  
ATOM    238 1HD1 ILE A  15     -16.598  -8.744  13.000  1.00  1.52           H  
ATOM    239 2HD1 ILE A  15     -17.623  -8.993  11.565  1.00  1.52           H  
ATOM    240 3HD1 ILE A  15     -17.028 -10.393  12.490  1.00  1.52           H  
ATOM    241  N   GLN A  16     -13.900 -12.004   7.691  1.00  1.54           N  
ATOM    242  CA  GLN A  16     -14.006 -12.768   6.463  1.00  1.54           C  
ATOM    243  C   GLN A  16     -15.456 -13.187   6.233  1.00  1.54           C  
ATOM    244  O   GLN A  16     -16.105 -13.737   7.124  1.00  1.54           O  
ATOM    245  CB  GLN A  16     -13.053 -13.953   6.468  1.00  1.54           C  
ATOM    246  CG  GLN A  16     -13.050 -14.737   5.178  1.00  1.54           C  
ATOM    247  CD  GLN A  16     -12.510 -13.900   3.989  1.00  1.54           C  
ATOM    248  OE1 GLN A  16     -11.649 -13.011   4.141  1.00  1.54           O  
ATOM    249  NE2 GLN A  16     -13.034 -14.190   2.800  1.00  1.54           N  
ATOM    250  H   GLN A  16     -13.250 -12.269   8.420  1.00  1.54           H  
ATOM    251  HA  GLN A  16     -13.719 -12.122   5.634  1.00  1.54           H  
ATOM    252 1HB  GLN A  16     -12.033 -13.610   6.656  1.00  1.54           H  
ATOM    253 2HB  GLN A  16     -13.319 -14.635   7.276  1.00  1.54           H  
ATOM    254 1HG  GLN A  16     -12.393 -15.601   5.307  1.00  1.54           H  
ATOM    255 2HG  GLN A  16     -14.062 -15.068   4.949  1.00  1.54           H  
ATOM    256 1HE2 GLN A  16     -12.761 -13.692   1.979  1.00  1.54           H  
ATOM    257 2HE2 GLN A  16     -13.724 -14.912   2.726  1.00  1.54           H  
ATOM    258  N   GLY A  17     -15.952 -12.896   5.033  1.00  1.47           N  
ATOM    259  CA  GLY A  17     -17.329 -13.164   4.634  1.00  1.47           C  
ATOM    260  C   GLY A  17     -18.158 -11.874   4.572  1.00  1.47           C  
ATOM    261  O   GLY A  17     -19.208 -11.840   3.926  1.00  1.47           O  
ATOM    262  H   GLY A  17     -15.347 -12.440   4.365  1.00  1.47           H  
ATOM    263 1HA  GLY A  17     -17.336 -13.650   3.660  1.00  1.47           H  
ATOM    264 2HA  GLY A  17     -17.784 -13.856   5.341  1.00  1.47           H  
ATOM    265  N   THR A  18     -17.677 -10.809   5.217  1.00  1.33           N  
ATOM    266  CA  THR A  18     -18.363  -9.525   5.165  1.00  1.33           C  
ATOM    267  C   THR A  18     -17.924  -8.786   3.921  1.00  1.33           C  
ATOM    268  O   THR A  18     -16.884  -9.105   3.335  1.00  1.33           O  
ATOM    269  CB  THR A  18     -18.074  -8.655   6.418  1.00  1.33           C  
ATOM    270  OG1 THR A  18     -16.649  -8.359   6.499  1.00  1.33           O  
ATOM    271  CG2 THR A  18     -18.526  -9.390   7.664  1.00  1.33           C  
ATOM    272  H   THR A  18     -16.820 -10.889   5.758  1.00  1.33           H  
ATOM    273  HA  THR A  18     -19.437  -9.697   5.099  1.00  1.33           H  
ATOM    274  HB  THR A  18     -18.618  -7.716   6.343  1.00  1.33           H  
ATOM    275  HG1 THR A  18     -16.159  -9.205   6.412  1.00  1.33           H  
ATOM    276 1HG2 THR A  18     -18.330  -8.776   8.542  1.00  1.33           H  
ATOM    277 2HG2 THR A  18     -19.594  -9.593   7.596  1.00  1.33           H  
ATOM    278 3HG2 THR A  18     -17.986 -10.333   7.743  1.00  1.33           H  
ATOM    279  N   THR A  19     -18.697  -7.774   3.540  1.00  1.17           N  
ATOM    280  CA  THR A  19     -18.360  -6.959   2.387  1.00  1.17           C  
ATOM    281  C   THR A  19     -18.281  -5.459   2.655  1.00  1.17           C  
ATOM    282  O   THR A  19     -17.734  -4.735   1.834  1.00  1.17           O  
ATOM    283  CB  THR A  19     -19.356  -7.213   1.245  1.00  1.17           C  
ATOM    284  OG1 THR A  19     -20.679  -6.872   1.682  1.00  1.17           O  
ATOM    285  CG2 THR A  19     -19.317  -8.664   0.787  1.00  1.17           C  
ATOM    286  H   THR A  19     -19.539  -7.582   4.057  1.00  1.17           H  
ATOM    287  HA  THR A  19     -17.376  -7.270   2.035  1.00  1.17           H  
ATOM    288  HB  THR A  19     -19.090  -6.576   0.408  1.00  1.17           H  
ATOM    289  HG1 THR A  19     -21.305  -6.998   0.957  1.00  1.17           H  
ATOM    290 1HG2 THR A  19     -20.022  -8.805  -0.032  1.00  1.17           H  
ATOM    291 2HG2 THR A  19     -18.309  -8.907   0.444  1.00  1.17           H  
ATOM    292 3HG2 THR A  19     -19.587  -9.323   1.610  1.00  1.17           H  
ATOM    293  N   ARG A  20     -18.834  -4.965   3.765  1.00  1.02           N  
ATOM    294  CA  ARG A  20     -18.852  -3.512   3.958  1.00  1.02           C  
ATOM    295  C   ARG A  20     -18.307  -3.085   5.312  1.00  1.02           C  
ATOM    296  O   ARG A  20     -18.648  -3.665   6.347  1.00  1.02           O  
ATOM    297  CB  ARG A  20     -20.264  -2.962   3.795  1.00  1.02           C  
ATOM    298  CG  ARG A  20     -20.858  -3.110   2.385  1.00  1.02           C  
ATOM    299  CD  ARG A  20     -22.224  -2.521   2.270  1.00  1.02           C  
ATOM    300  NE  ARG A  20     -22.796  -2.724   0.934  1.00  1.02           N  
ATOM    301  CZ  ARG A  20     -23.974  -2.233   0.509  1.00  1.02           C  
ATOM    302  NH1 ARG A  20     -24.727  -1.493   1.298  1.00  1.02           N  
ATOM    303  NH2 ARG A  20     -24.358  -2.512  -0.721  1.00  1.02           N  
ATOM    304  H   ARG A  20     -19.255  -5.575   4.443  1.00  1.02           H  
ATOM    305  HA  ARG A  20     -18.232  -3.060   3.195  1.00  1.02           H  
ATOM    306 1HB  ARG A  20     -20.933  -3.461   4.493  1.00  1.02           H  
ATOM    307 2HB  ARG A  20     -20.263  -1.900   4.041  1.00  1.02           H  
ATOM    308 1HG  ARG A  20     -20.220  -2.595   1.677  1.00  1.02           H  
ATOM    309 2HG  ARG A  20     -20.919  -4.163   2.113  1.00  1.02           H  
ATOM    310 1HD  ARG A  20     -22.885  -2.989   2.998  1.00  1.02           H  
ATOM    311 2HD  ARG A  20     -22.173  -1.449   2.460  1.00  1.02           H  
ATOM    312  HE  ARG A  20     -22.280  -3.303   0.253  1.00  1.02           H  
ATOM    313 1HH1 ARG A  20     -24.423  -1.288   2.238  1.00  1.02           H  
ATOM    314 2HH1 ARG A  20     -25.608  -1.135   0.962  1.00  1.02           H  
ATOM    315 1HH2 ARG A  20     -23.735  -3.097  -1.304  1.00  1.02           H  
ATOM    316 2HH2 ARG A  20     -25.230  -2.167  -1.080  1.00  1.02           H  
ATOM    317  N   VAL A  21     -17.494  -2.032   5.293  1.00  0.93           N  
ATOM    318  CA  VAL A  21     -16.890  -1.498   6.512  1.00  0.93           C  
ATOM    319  C   VAL A  21     -16.997   0.023   6.595  1.00  0.93           C  
ATOM    320  O   VAL A  21     -16.830   0.708   5.588  1.00  0.93           O  
ATOM    321  CB  VAL A  21     -15.409  -1.848   6.498  1.00  0.93           C  
ATOM    322  CG1 VAL A  21     -14.802  -1.143   5.344  1.00  0.93           C  
ATOM    323  CG2 VAL A  21     -14.734  -1.463   7.784  1.00  0.93           C  
ATOM    324  H   VAL A  21     -17.250  -1.637   4.382  1.00  0.93           H  
ATOM    325  HA  VAL A  21     -17.381  -1.943   7.377  1.00  0.93           H  
ATOM    326  HB  VAL A  21     -15.291  -2.922   6.341  1.00  0.93           H  
ATOM    327 1HG1 VAL A  21     -13.793  -1.375   5.313  1.00  0.93           H  
ATOM    328 2HG1 VAL A  21     -15.287  -1.457   4.422  1.00  0.93           H  
ATOM    329 3HG1 VAL A  21     -14.919  -0.075   5.474  1.00  0.93           H  
ATOM    330 1HG2 VAL A  21     -13.695  -1.736   7.709  1.00  0.93           H  
ATOM    331 2HG2 VAL A  21     -14.811  -0.400   7.955  1.00  0.93           H  
ATOM    332 3HG2 VAL A  21     -15.192  -1.998   8.614  1.00  0.93           H  
ATOM    333  N   SER A  22     -17.234   0.557   7.793  1.00  0.87           N  
ATOM    334  CA  SER A  22     -17.270   2.011   7.976  1.00  0.87           C  
ATOM    335  C   SER A  22     -15.894   2.552   8.392  1.00  0.87           C  
ATOM    336  O   SER A  22     -15.364   2.163   9.436  1.00  0.87           O  
ATOM    337  CB  SER A  22     -18.290   2.362   9.039  1.00  0.87           C  
ATOM    338  OG  SER A  22     -19.588   2.010   8.639  1.00  0.87           O  
ATOM    339  H   SER A  22     -17.383  -0.048   8.587  1.00  0.87           H  
ATOM    340  HA  SER A  22     -17.560   2.483   7.037  1.00  0.87           H  
ATOM    341 1HB  SER A  22     -18.039   1.852   9.965  1.00  0.87           H  
ATOM    342 2HB  SER A  22     -18.249   3.434   9.231  1.00  0.87           H  
ATOM    343  HG  SER A  22     -19.788   2.560   7.837  1.00  0.87           H  
ATOM    344  N   LEU A  23     -15.311   3.430   7.573  1.00  0.86           N  
ATOM    345  CA  LEU A  23     -13.992   4.001   7.837  1.00  0.86           C  
ATOM    346  C   LEU A  23     -14.084   5.516   8.054  1.00  0.86           C  
ATOM    347  O   LEU A  23     -14.929   6.178   7.450  1.00  0.86           O  
ATOM    348  CB  LEU A  23     -13.060   3.784   6.640  1.00  0.86           C  
ATOM    349  CG  LEU A  23     -12.917   2.342   6.096  1.00  0.86           C  
ATOM    350  CD1 LEU A  23     -11.941   2.365   4.916  1.00  0.86           C  
ATOM    351  CD2 LEU A  23     -12.487   1.391   7.167  1.00  0.86           C  
ATOM    352  H   LEU A  23     -15.798   3.698   6.724  1.00  0.86           H  
ATOM    353  HA  LEU A  23     -13.574   3.537   8.729  1.00  0.86           H  
ATOM    354 1HB  LEU A  23     -13.426   4.400   5.817  1.00  0.86           H  
ATOM    355 2HB  LEU A  23     -12.063   4.139   6.909  1.00  0.86           H  
ATOM    356  HG  LEU A  23     -13.888   2.021   5.712  1.00  0.86           H  
ATOM    357 1HD1 LEU A  23     -11.856   1.376   4.488  1.00  0.86           H  
ATOM    358 2HD1 LEU A  23     -12.303   3.057   4.167  1.00  0.86           H  
ATOM    359 3HD1 LEU A  23     -10.960   2.694   5.259  1.00  0.86           H  
ATOM    360 1HD2 LEU A  23     -12.417   0.398   6.753  1.00  0.86           H  
ATOM    361 2HD2 LEU A  23     -11.545   1.674   7.552  1.00  0.86           H  
ATOM    362 3HD2 LEU A  23     -13.212   1.395   7.972  1.00  0.86           H  
ATOM    363  N   VAL A  24     -13.185   6.092   8.849  1.00  0.87           N  
ATOM    364  CA  VAL A  24     -13.148   7.558   8.929  1.00  0.87           C  
ATOM    365  C   VAL A  24     -11.859   8.044   8.298  1.00  0.87           C  
ATOM    366  O   VAL A  24     -10.771   7.586   8.647  1.00  0.87           O  
ATOM    367  CB  VAL A  24     -13.282   8.083  10.369  1.00  0.87           C  
ATOM    368  CG1 VAL A  24     -13.194   9.625  10.358  1.00  0.87           C  
ATOM    369  CG2 VAL A  24     -14.620   7.624  10.942  1.00  0.87           C  
ATOM    370  H   VAL A  24     -12.519   5.533   9.365  1.00  0.87           H  
ATOM    371  HA  VAL A  24     -13.975   7.972   8.356  1.00  0.87           H  
ATOM    372  HB  VAL A  24     -12.463   7.703  10.978  1.00  0.87           H  
ATOM    373 1HG1 VAL A  24     -13.287  10.006  11.371  1.00  0.87           H  
ATOM    374 2HG1 VAL A  24     -12.234   9.940   9.942  1.00  0.87           H  
ATOM    375 3HG1 VAL A  24     -14.004  10.027   9.741  1.00  0.87           H  
ATOM    376 1HG2 VAL A  24     -14.727   7.995  11.960  1.00  0.87           H  
ATOM    377 2HG2 VAL A  24     -15.427   8.020  10.324  1.00  0.87           H  
ATOM    378 3HG2 VAL A  24     -14.667   6.536  10.947  1.00  0.87           H  
ATOM    379  N   LEU A  25     -11.988   8.922   7.317  1.00  0.90           N  
ATOM    380  CA  LEU A  25     -10.837   9.379   6.569  1.00  0.90           C  
ATOM    381  C   LEU A  25     -10.504  10.841   6.873  1.00  0.90           C  
ATOM    382  O   LEU A  25     -11.332  11.740   6.677  1.00  0.90           O  
ATOM    383  CB  LEU A  25     -11.135   9.226   5.087  1.00  0.90           C  
ATOM    384  CG  LEU A  25     -11.641   7.842   4.612  1.00  0.90           C  
ATOM    385  CD1 LEU A  25     -11.916   7.941   3.136  1.00  0.90           C  
ATOM    386  CD2 LEU A  25     -10.623   6.738   4.928  1.00  0.90           C  
ATOM    387  H   LEU A  25     -12.909   9.283   7.080  1.00  0.90           H  
ATOM    388  HA  LEU A  25      -9.978   8.765   6.832  1.00  0.90           H  
ATOM    389 1HB  LEU A  25     -11.862   9.948   4.820  1.00  0.90           H  
ATOM    390 2HB  LEU A  25     -10.228   9.443   4.537  1.00  0.90           H  
ATOM    391  HG  LEU A  25     -12.589   7.612   5.115  1.00  0.90           H  
ATOM    392 1HD1 LEU A  25     -12.308   6.996   2.771  1.00  0.90           H  
ATOM    393 2HD1 LEU A  25     -12.643   8.726   2.952  1.00  0.90           H  
ATOM    394 3HD1 LEU A  25     -10.992   8.179   2.626  1.00  0.90           H  
ATOM    395 1HD2 LEU A  25     -11.001   5.773   4.584  1.00  0.90           H  
ATOM    396 2HD2 LEU A  25      -9.687   6.947   4.433  1.00  0.90           H  
ATOM    397 3HD2 LEU A  25     -10.459   6.694   5.999  1.00  0.90           H  
ATOM    398  N   GLU A  26      -9.284  11.076   7.345  1.00  0.93           N  
ATOM    399  CA  GLU A  26      -8.817  12.421   7.669  1.00  0.93           C  
ATOM    400  C   GLU A  26      -8.033  12.966   6.489  1.00  0.93           C  
ATOM    401  O   GLU A  26      -7.415  12.200   5.746  1.00  0.93           O  
ATOM    402  CB  GLU A  26      -7.967  12.412   8.942  1.00  0.93           C  
ATOM    403  CG  GLU A  26      -8.741  12.007  10.192  1.00  0.93           C  
ATOM    404  CD  GLU A  26      -7.894  11.999  11.446  1.00  0.93           C  
ATOM    405  OE1 GLU A  26      -6.710  12.223  11.346  1.00  0.93           O  
ATOM    406  OE2 GLU A  26      -8.437  11.769  12.502  1.00  0.93           O  
ATOM    407  H   GLU A  26      -8.662  10.292   7.489  1.00  0.93           H  
ATOM    408  HA  GLU A  26      -9.678  13.069   7.833  1.00  0.93           H  
ATOM    409 1HB  GLU A  26      -7.134  11.721   8.819  1.00  0.93           H  
ATOM    410 2HB  GLU A  26      -7.547  13.406   9.106  1.00  0.93           H  
ATOM    411 1HG  GLU A  26      -9.571  12.703  10.328  1.00  0.93           H  
ATOM    412 2HG  GLU A  26      -9.163  11.013  10.035  1.00  0.93           H  
ATOM    413  N   LEU A  27      -8.045  14.279   6.311  1.00  0.95           N  
ATOM    414  CA  LEU A  27      -7.357  14.877   5.174  1.00  0.95           C  
ATOM    415  C   LEU A  27      -5.852  14.639   5.272  1.00  0.95           C  
ATOM    416  O   LEU A  27      -5.197  15.130   6.192  1.00  0.95           O  
ATOM    417  CB  LEU A  27      -7.634  16.389   5.154  1.00  0.95           C  
ATOM    418  CG  LEU A  27      -7.357  17.147   3.838  1.00  0.95           C  
ATOM    419  CD1 LEU A  27      -8.060  18.485   3.907  1.00  0.95           C  
ATOM    420  CD2 LEU A  27      -5.900  17.338   3.625  1.00  0.95           C  
ATOM    421  H   LEU A  27      -8.557  14.870   6.953  1.00  0.95           H  
ATOM    422  HA  LEU A  27      -7.725  14.424   4.254  1.00  0.95           H  
ATOM    423 1HB  LEU A  27      -8.687  16.549   5.408  1.00  0.95           H  
ATOM    424 2HB  LEU A  27      -7.027  16.857   5.929  1.00  0.95           H  
ATOM    425  HG  LEU A  27      -7.776  16.584   3.003  1.00  0.95           H  
ATOM    426 1HD1 LEU A  27      -7.911  19.030   2.997  1.00  0.95           H  
ATOM    427 2HD1 LEU A  27      -9.105  18.330   4.058  1.00  0.95           H  
ATOM    428 3HD1 LEU A  27      -7.664  19.070   4.736  1.00  0.95           H  
ATOM    429 1HD2 LEU A  27      -5.740  17.887   2.693  1.00  0.95           H  
ATOM    430 2HD2 LEU A  27      -5.504  17.895   4.456  1.00  0.95           H  
ATOM    431 3HD2 LEU A  27      -5.405  16.386   3.560  1.00  0.95           H  
ATOM    432  N   GLY A  28      -5.315  13.869   4.329  1.00  0.94           N  
ATOM    433  CA  GLY A  28      -3.894  13.536   4.277  1.00  0.94           C  
ATOM    434  C   GLY A  28      -3.453  12.339   5.136  1.00  0.94           C  
ATOM    435  O   GLY A  28      -2.263  12.010   5.165  1.00  0.94           O  
ATOM    436  H   GLY A  28      -5.931  13.491   3.609  1.00  0.94           H  
ATOM    437 1HA  GLY A  28      -3.632  13.337   3.238  1.00  0.94           H  
ATOM    438 2HA  GLY A  28      -3.322  14.413   4.572  1.00  0.94           H  
ATOM    439  N   GLY A  29      -4.383  11.706   5.850  1.00  0.92           N  
ATOM    440  CA  GLY A  29      -4.041  10.558   6.698  1.00  0.92           C  
ATOM    441  C   GLY A  29      -4.274   9.297   5.887  1.00  0.92           C  
ATOM    442  O   GLY A  29      -4.402   9.381   4.670  1.00  0.92           O  
ATOM    443  H   GLY A  29      -5.357  12.008   5.789  1.00  0.92           H  
ATOM    444 1HA  GLY A  29      -3.002  10.615   7.021  1.00  0.92           H  
ATOM    445 2HA  GLY A  29      -4.668  10.555   7.590  1.00  0.92           H  
ATOM    446  N   CYS A  30      -4.363   8.134   6.530  1.00  0.89           N  
ATOM    447  CA  CYS A  30      -4.622   6.916   5.751  1.00  0.89           C  
ATOM    448  C   CYS A  30      -5.191   5.752   6.540  1.00  0.89           C  
ATOM    449  O   CYS A  30      -4.764   5.485   7.662  1.00  0.89           O  
ATOM    450  CB  CYS A  30      -3.363   6.432   5.062  1.00  0.89           C  
ATOM    451  SG  CYS A  30      -3.642   5.024   4.013  1.00  0.89           S  
ATOM    452  H   CYS A  30      -4.176   8.095   7.532  1.00  0.89           H  
ATOM    453  HA  CYS A  30      -5.349   7.165   4.986  1.00  0.89           H  
ATOM    454 1HB  CYS A  30      -2.952   7.235   4.450  1.00  0.89           H  
ATOM    455 2HB  CYS A  30      -2.614   6.166   5.810  1.00  0.89           H  
ATOM    456  N   VAL A  31      -6.153   5.053   5.946  1.00  0.89           N  
ATOM    457  CA  VAL A  31      -6.686   3.862   6.577  1.00  0.89           C  
ATOM    458  C   VAL A  31      -6.430   2.625   5.722  1.00  0.89           C  
ATOM    459  O   VAL A  31      -6.750   2.601   4.531  1.00  0.89           O  
ATOM    460  CB  VAL A  31      -8.192   4.000   6.807  1.00  0.89           C  
ATOM    461  CG1 VAL A  31      -8.721   2.735   7.448  1.00  0.89           C  
ATOM    462  CG2 VAL A  31      -8.472   5.194   7.686  1.00  0.89           C  
ATOM    463  H   VAL A  31      -6.513   5.334   5.033  1.00  0.89           H  
ATOM    464  HA  VAL A  31      -6.197   3.724   7.537  1.00  0.89           H  
ATOM    465  HB  VAL A  31      -8.698   4.132   5.846  1.00  0.89           H  
ATOM    466 1HG1 VAL A  31      -9.767   2.858   7.606  1.00  0.89           H  
ATOM    467 2HG1 VAL A  31      -8.544   1.875   6.805  1.00  0.89           H  
ATOM    468 3HG1 VAL A  31      -8.223   2.580   8.405  1.00  0.89           H  
ATOM    469 1HG2 VAL A  31      -9.545   5.286   7.845  1.00  0.89           H  
ATOM    470 2HG2 VAL A  31      -7.980   5.075   8.637  1.00  0.89           H  
ATOM    471 3HG2 VAL A  31      -8.105   6.101   7.209  1.00  0.89           H  
ATOM    472  N   THR A  32      -5.856   1.594   6.330  1.00  0.90           N  
ATOM    473  CA  THR A  32      -5.615   0.350   5.612  1.00  0.90           C  
ATOM    474  C   THR A  32      -6.662  -0.681   5.980  1.00  0.90           C  
ATOM    475  O   THR A  32      -6.818  -1.030   7.150  1.00  0.90           O  
ATOM    476  CB  THR A  32      -4.214  -0.204   5.883  1.00  0.90           C  
ATOM    477  OG1 THR A  32      -3.229   0.728   5.404  1.00  0.90           O  
ATOM    478  CG2 THR A  32      -4.041  -1.511   5.201  1.00  0.90           C  
ATOM    479  H   THR A  32      -5.597   1.679   7.313  1.00  0.90           H  
ATOM    480  HA  THR A  32      -5.693   0.537   4.542  1.00  0.90           H  
ATOM    481  HB  THR A  32      -4.081  -0.333   6.956  1.00  0.90           H  
ATOM    482  HG1 THR A  32      -3.298   0.812   4.411  1.00  0.90           H  
ATOM    483 1HG2 THR A  32      -3.047  -1.901   5.390  1.00  0.90           H  
ATOM    484 2HG2 THR A  32      -4.781  -2.220   5.564  1.00  0.90           H  
ATOM    485 3HG2 THR A  32      -4.175  -1.355   4.126  1.00  0.90           H  
ATOM    486  N   LEU A  33      -7.383  -1.147   4.974  1.00  0.95           N  
ATOM    487  CA  LEU A  33      -8.466  -2.096   5.151  1.00  0.95           C  
ATOM    488  C   LEU A  33      -8.112  -3.503   4.704  1.00  0.95           C  
ATOM    489  O   LEU A  33      -7.654  -3.706   3.575  1.00  0.95           O  
ATOM    490  CB  LEU A  33      -9.681  -1.591   4.403  1.00  0.95           C  
ATOM    491  CG  LEU A  33     -10.868  -2.463   4.398  1.00  0.95           C  
ATOM    492  CD1 LEU A  33     -11.398  -2.627   5.820  1.00  0.95           C  
ATOM    493  CD2 LEU A  33     -11.867  -1.809   3.509  1.00  0.95           C  
ATOM    494  H   LEU A  33      -7.184  -0.801   4.036  1.00  0.95           H  
ATOM    495  HA  LEU A  33      -8.714  -2.124   6.204  1.00  0.95           H  
ATOM    496 1HB  LEU A  33      -9.980  -0.639   4.845  1.00  0.95           H  
ATOM    497 2HB  LEU A  33      -9.393  -1.406   3.364  1.00  0.95           H  
ATOM    498  HG  LEU A  33     -10.619  -3.453   4.012  1.00  0.95           H  
ATOM    499 1HD1 LEU A  33     -12.286  -3.259   5.812  1.00  0.95           H  
ATOM    500 2HD1 LEU A  33     -10.647  -3.092   6.431  1.00  0.95           H  
ATOM    501 3HD1 LEU A  33     -11.640  -1.665   6.231  1.00  0.95           H  
ATOM    502 1HD2 LEU A  33     -12.760  -2.423   3.486  1.00  0.95           H  
ATOM    503 2HD2 LEU A  33     -12.110  -0.826   3.884  1.00  0.95           H  
ATOM    504 3HD2 LEU A  33     -11.448  -1.714   2.510  1.00  0.95           H  
ATOM    505  N   THR A  34      -8.298  -4.482   5.594  1.00  1.02           N  
ATOM    506  CA  THR A  34      -7.952  -5.857   5.247  1.00  1.02           C  
ATOM    507  C   THR A  34      -9.094  -6.857   5.478  1.00  1.02           C  
ATOM    508  O   THR A  34     -10.068  -6.579   6.185  1.00  1.02           O  
ATOM    509  CB  THR A  34      -6.737  -6.341   6.084  1.00  1.02           C  
ATOM    510  OG1 THR A  34      -7.119  -6.472   7.458  1.00  1.02           O  
ATOM    511  CG2 THR A  34      -5.594  -5.330   6.014  1.00  1.02           C  
ATOM    512  H   THR A  34      -8.658  -4.243   6.521  1.00  1.02           H  
ATOM    513  HA  THR A  34      -7.690  -5.894   4.191  1.00  1.02           H  
ATOM    514  HB  THR A  34      -6.394  -7.305   5.704  1.00  1.02           H  
ATOM    515  HG1 THR A  34      -6.355  -6.755   7.973  1.00  1.02           H  
ATOM    516 1HG2 THR A  34      -4.750  -5.688   6.606  1.00  1.02           H  
ATOM    517 2HG2 THR A  34      -5.289  -5.213   4.999  1.00  1.02           H  
ATOM    518 3HG2 THR A  34      -5.924  -4.370   6.407  1.00  1.02           H  
ATOM    519  N   ALA A  35      -8.930  -8.036   4.881  1.00  1.08           N  
ATOM    520  CA  ALA A  35      -9.767  -9.223   5.071  1.00  1.08           C  
ATOM    521  C   ALA A  35      -8.904 -10.395   4.607  1.00  1.08           C  
ATOM    522  O   ALA A  35      -8.066 -10.221   3.729  1.00  1.08           O  
ATOM    523  CB  ALA A  35     -11.094  -9.124   4.330  1.00  1.08           C  
ATOM    524  H   ALA A  35      -8.127  -8.131   4.273  1.00  1.08           H  
ATOM    525  HA  ALA A  35      -9.971  -9.351   6.135  1.00  1.08           H  
ATOM    526 1HB  ALA A  35     -11.669 -10.038   4.494  1.00  1.08           H  
ATOM    527 2HB  ALA A  35     -11.659  -8.268   4.704  1.00  1.08           H  
ATOM    528 3HB  ALA A  35     -10.918  -9.002   3.285  1.00  1.08           H  
ATOM    529  N   GLU A  36      -9.124 -11.591   5.128  1.00  1.11           N  
ATOM    530  CA  GLU A  36      -8.236 -12.711   4.795  1.00  1.11           C  
ATOM    531  C   GLU A  36      -8.167 -13.088   3.308  1.00  1.11           C  
ATOM    532  O   GLU A  36      -7.096 -13.441   2.805  1.00  1.11           O  
ATOM    533  CB  GLU A  36      -8.673 -13.938   5.594  1.00  1.11           C  
ATOM    534  CG  GLU A  36      -8.450 -13.829   7.098  1.00  1.11           C  
ATOM    535  CD  GLU A  36      -8.996 -15.016   7.862  1.00  1.11           C  
ATOM    536  OE1 GLU A  36      -9.585 -15.877   7.252  1.00  1.11           O  
ATOM    537  OE2 GLU A  36      -8.828 -15.053   9.059  1.00  1.11           O  
ATOM    538  H   GLU A  36      -9.869 -11.725   5.797  1.00  1.11           H  
ATOM    539  HA  GLU A  36      -7.230 -12.435   5.107  1.00  1.11           H  
ATOM    540 1HB  GLU A  36      -9.726 -14.128   5.430  1.00  1.11           H  
ATOM    541 2HB  GLU A  36      -8.129 -14.810   5.240  1.00  1.11           H  
ATOM    542 1HG  GLU A  36      -7.381 -13.744   7.292  1.00  1.11           H  
ATOM    543 2HG  GLU A  36      -8.931 -12.920   7.456  1.00  1.11           H  
ATOM    544  N   GLY A  37      -9.297 -13.025   2.610  1.00  1.09           N  
ATOM    545  CA  GLY A  37      -9.349 -13.386   1.194  1.00  1.09           C  
ATOM    546  C   GLY A  37      -9.288 -12.201   0.222  1.00  1.09           C  
ATOM    547  O   GLY A  37      -9.556 -12.373  -0.967  1.00  1.09           O  
ATOM    548  H   GLY A  37     -10.152 -12.756   3.091  1.00  1.09           H  
ATOM    549 1HA  GLY A  37      -8.529 -14.067   0.974  1.00  1.09           H  
ATOM    550 2HA  GLY A  37     -10.266 -13.944   1.015  1.00  1.09           H  
ATOM    551  N   LYS A  38      -9.006 -10.998   0.713  1.00  1.03           N  
ATOM    552  CA  LYS A  38      -9.038  -9.820  -0.156  1.00  1.03           C  
ATOM    553  C   LYS A  38      -7.751  -9.010  -0.000  1.00  1.03           C  
ATOM    554  O   LYS A  38      -7.121  -9.076   1.041  1.00  1.03           O  
ATOM    555  CB  LYS A  38     -10.303  -9.013   0.155  1.00  1.03           C  
ATOM    556  CG  LYS A  38     -11.582  -9.767  -0.189  1.00  1.03           C  
ATOM    557  CD  LYS A  38     -12.780  -8.900  -0.081  1.00  1.03           C  
ATOM    558  CE  LYS A  38     -14.066  -9.664  -0.389  1.00  1.03           C  
ATOM    559  NZ  LYS A  38     -13.998 -10.342  -1.728  1.00  1.03           N  
ATOM    560  H   LYS A  38      -8.754 -10.886   1.700  1.00  1.03           H  
ATOM    561  HA  LYS A  38      -9.107 -10.161  -1.188  1.00  1.03           H  
ATOM    562 1HB  LYS A  38     -10.322  -8.801   1.203  1.00  1.03           H  
ATOM    563 2HB  LYS A  38     -10.324  -8.065  -0.337  1.00  1.03           H  
ATOM    564 1HG  LYS A  38     -11.514 -10.141  -1.216  1.00  1.03           H  
ATOM    565 2HG  LYS A  38     -11.708 -10.613   0.482  1.00  1.03           H  
ATOM    566 1HD  LYS A  38     -12.848  -8.472   0.917  1.00  1.03           H  
ATOM    567 2HD  LYS A  38     -12.679  -8.097  -0.807  1.00  1.03           H  
ATOM    568 1HE  LYS A  38     -14.257 -10.409   0.382  1.00  1.03           H  
ATOM    569 2HE  LYS A  38     -14.888  -8.951  -0.400  1.00  1.03           H  
ATOM    570 1HZ  LYS A  38     -14.865 -10.813  -1.925  1.00  1.03           H  
ATOM    571 2HZ  LYS A  38     -13.800  -9.655  -2.476  1.00  1.03           H  
ATOM    572 3HZ  LYS A  38     -13.251 -11.008  -1.730  1.00  1.03           H  
ATOM    573  N   PRO A  39      -7.315  -8.232  -0.995  1.00  0.94           N  
ATOM    574  CA  PRO A  39      -6.112  -7.456  -0.920  1.00  0.94           C  
ATOM    575  C   PRO A  39      -6.290  -6.380   0.089  1.00  0.94           C  
ATOM    576  O   PRO A  39      -7.395  -5.874   0.283  1.00  0.94           O  
ATOM    577  CB  PRO A  39      -5.990  -6.866  -2.324  1.00  0.94           C  
ATOM    578  CG  PRO A  39      -7.383  -6.843  -2.832  1.00  0.94           C  
ATOM    579  CD  PRO A  39      -8.063  -8.042  -2.199  1.00  0.94           C  
ATOM    580  HA  PRO A  39      -5.266  -8.099  -0.647  1.00  0.94           H  
ATOM    581 1HB  PRO A  39      -5.555  -5.854  -2.255  1.00  0.94           H  
ATOM    582 2HB  PRO A  39      -5.318  -7.445  -2.948  1.00  0.94           H  
ATOM    583 1HG  PRO A  39      -7.830  -5.894  -2.558  1.00  0.94           H  
ATOM    584 2HG  PRO A  39      -7.405  -6.890  -3.921  1.00  0.94           H  
ATOM    585 1HD  PRO A  39      -9.063  -7.805  -1.999  1.00  0.94           H  
ATOM    586 2HD  PRO A  39      -7.982  -8.884  -2.811  1.00  0.94           H  
ATOM    587  N   SER A  40      -5.200  -6.002   0.708  1.00  0.86           N  
ATOM    588  CA  SER A  40      -5.259  -4.884   1.606  1.00  0.86           C  
ATOM    589  C   SER A  40      -5.358  -3.640   0.777  1.00  0.86           C  
ATOM    590  O   SER A  40      -4.650  -3.516  -0.229  1.00  0.86           O  
ATOM    591  CB  SER A  40      -4.055  -4.841   2.485  1.00  0.86           C  
ATOM    592  OG  SER A  40      -4.055  -3.696   3.241  1.00  0.86           O  
ATOM    593  H   SER A  40      -4.325  -6.470   0.529  1.00  0.86           H  
ATOM    594  HA  SER A  40      -6.148  -4.974   2.222  1.00  0.86           H  
ATOM    595 1HB  SER A  40      -4.066  -5.690   3.133  1.00  0.86           H  
ATOM    596 2HB  SER A  40      -3.156  -4.896   1.892  1.00  0.86           H  
ATOM    597  HG  SER A  40      -4.979  -3.532   3.474  1.00  0.86           H  
ATOM    598  N   VAL A  41      -6.248  -2.744   1.159  1.00  0.79           N  
ATOM    599  CA  VAL A  41      -6.406  -1.519   0.400  1.00  0.79           C  
ATOM    600  C   VAL A  41      -6.262  -0.268   1.256  1.00  0.79           C  
ATOM    601  O   VAL A  41      -6.845  -0.155   2.339  1.00  0.79           O  
ATOM    602  CB  VAL A  41      -7.763  -1.536  -0.332  1.00  0.79           C  
ATOM    603  CG1 VAL A  41      -7.949  -0.274  -1.084  1.00  0.79           C  
ATOM    604  CG2 VAL A  41      -7.822  -2.730  -1.303  1.00  0.79           C  
ATOM    605  H   VAL A  41      -6.817  -2.935   1.984  1.00  0.79           H  
ATOM    606  HA  VAL A  41      -5.625  -1.482  -0.355  1.00  0.79           H  
ATOM    607  HB  VAL A  41      -8.565  -1.616   0.402  1.00  0.79           H  
ATOM    608 1HG1 VAL A  41      -8.906  -0.308  -1.577  1.00  0.79           H  
ATOM    609 2HG1 VAL A  41      -7.920   0.570  -0.405  1.00  0.79           H  
ATOM    610 3HG1 VAL A  41      -7.165  -0.169  -1.821  1.00  0.79           H  
ATOM    611 1HG2 VAL A  41      -8.762  -2.739  -1.802  1.00  0.79           H  
ATOM    612 2HG2 VAL A  41      -7.040  -2.651  -2.035  1.00  0.79           H  
ATOM    613 3HG2 VAL A  41      -7.708  -3.653  -0.758  1.00  0.79           H  
ATOM    614  N   ASP A  42      -5.454   0.661   0.769  1.00  0.76           N  
ATOM    615  CA  ASP A  42      -5.219   1.933   1.427  1.00  0.76           C  
ATOM    616  C   ASP A  42      -6.252   2.939   0.933  1.00  0.76           C  
ATOM    617  O   ASP A  42      -6.357   3.179  -0.269  1.00  0.76           O  
ATOM    618  CB  ASP A  42      -3.807   2.454   1.122  1.00  0.76           C  
ATOM    619  CG  ASP A  42      -2.624   1.657   1.782  1.00  0.76           C  
ATOM    620  OD1 ASP A  42      -2.903   0.849   2.655  1.00  0.76           O  
ATOM    621  OD2 ASP A  42      -1.429   1.864   1.398  1.00  0.76           O  
ATOM    622  H   ASP A  42      -5.015   0.492  -0.130  1.00  0.76           H  
ATOM    623  HA  ASP A  42      -5.335   1.815   2.502  1.00  0.76           H  
ATOM    624 1HB  ASP A  42      -3.659   2.421   0.046  1.00  0.76           H  
ATOM    625 2HB  ASP A  42      -3.761   3.486   1.401  1.00  0.76           H  
ATOM    626  N   VAL A  43      -7.050   3.486   1.843  1.00  0.75           N  
ATOM    627  CA  VAL A  43      -8.088   4.444   1.471  1.00  0.75           C  
ATOM    628  C   VAL A  43      -7.836   5.752   2.216  1.00  0.75           C  
ATOM    629  O   VAL A  43      -7.596   5.746   3.430  1.00  0.75           O  
ATOM    630  CB  VAL A  43      -9.493   3.913   1.836  1.00  0.75           C  
ATOM    631  CG1 VAL A  43     -10.552   4.931   1.442  1.00  0.75           C  
ATOM    632  CG2 VAL A  43      -9.742   2.544   1.177  1.00  0.75           C  
ATOM    633  H   VAL A  43      -6.936   3.226   2.821  1.00  0.75           H  
ATOM    634  HA  VAL A  43      -8.042   4.630   0.401  1.00  0.75           H  
ATOM    635  HB  VAL A  43      -9.552   3.797   2.920  1.00  0.75           H  
ATOM    636 1HG1 VAL A  43     -11.538   4.570   1.729  1.00  0.75           H  
ATOM    637 2HG1 VAL A  43     -10.349   5.860   1.946  1.00  0.75           H  
ATOM    638 3HG1 VAL A  43     -10.528   5.098   0.376  1.00  0.75           H  
ATOM    639 1HG2 VAL A  43     -10.727   2.175   1.460  1.00  0.75           H  
ATOM    640 2HG2 VAL A  43      -9.690   2.641   0.111  1.00  0.75           H  
ATOM    641 3HG2 VAL A  43      -8.982   1.834   1.513  1.00  0.75           H  
ATOM    642  N   TRP A  44      -7.845   6.879   1.511  1.00  0.77           N  
ATOM    643  CA  TRP A  44      -7.602   8.120   2.238  1.00  0.77           C  
ATOM    644  C   TRP A  44      -8.286   9.335   1.647  1.00  0.77           C  
ATOM    645  O   TRP A  44      -8.568   9.383   0.452  1.00  0.77           O  
ATOM    646  CB  TRP A  44      -6.093   8.372   2.303  1.00  0.77           C  
ATOM    647  CG  TRP A  44      -5.381   8.687   1.025  1.00  0.77           C  
ATOM    648  CD1 TRP A  44      -5.035   9.939   0.607  1.00  0.77           C  
ATOM    649  CD2 TRP A  44      -4.949   7.776  -0.018  1.00  0.77           C  
ATOM    650  NE1 TRP A  44      -4.393   9.883  -0.602  1.00  0.77           N  
ATOM    651  CE2 TRP A  44      -4.333   8.556  -1.009  1.00  0.77           C  
ATOM    652  CE3 TRP A  44      -5.037   6.388  -0.191  1.00  0.77           C  
ATOM    653  CZ2 TRP A  44      -3.803   7.987  -2.170  1.00  0.77           C  
ATOM    654  CZ3 TRP A  44      -4.534   5.822  -1.350  1.00  0.77           C  
ATOM    655  CH2 TRP A  44      -3.936   6.594  -2.321  1.00  0.77           C  
ATOM    656  H   TRP A  44      -8.006   6.850   0.503  1.00  0.77           H  
ATOM    657  HA  TRP A  44      -7.969   7.998   3.254  1.00  0.77           H  
ATOM    658 1HB  TRP A  44      -5.947   9.226   2.942  1.00  0.77           H  
ATOM    659 2HB  TRP A  44      -5.594   7.525   2.758  1.00  0.77           H  
ATOM    660  HD1 TRP A  44      -5.233  10.853   1.167  1.00  0.77           H  
ATOM    661  HE1 TRP A  44      -4.046  10.731  -1.105  1.00  0.77           H  
ATOM    662  HE3 TRP A  44      -5.503   5.767   0.561  1.00  0.77           H  
ATOM    663  HZ2 TRP A  44      -3.323   8.587  -2.945  1.00  0.77           H  
ATOM    664  HZ3 TRP A  44      -4.624   4.746  -1.467  1.00  0.77           H  
ATOM    665  HH2 TRP A  44      -3.548   6.109  -3.217  1.00  0.77           H  
ATOM    666  N   LEU A  45      -8.487  10.367   2.465  1.00  0.79           N  
ATOM    667  CA  LEU A  45      -9.028  11.614   1.941  1.00  0.79           C  
ATOM    668  C   LEU A  45      -7.853  12.435   1.467  1.00  0.79           C  
ATOM    669  O   LEU A  45      -6.993  12.834   2.254  1.00  0.79           O  
ATOM    670  CB  LEU A  45      -9.813  12.368   3.019  1.00  0.79           C  
ATOM    671  CG  LEU A  45     -10.428  13.731   2.630  1.00  0.79           C  
ATOM    672  CD1 LEU A  45     -11.469  13.548   1.546  1.00  0.79           C  
ATOM    673  CD2 LEU A  45     -11.045  14.357   3.856  1.00  0.79           C  
ATOM    674  H   LEU A  45      -8.246  10.298   3.447  1.00  0.79           H  
ATOM    675  HA  LEU A  45      -9.683  11.409   1.096  1.00  0.79           H  
ATOM    676 1HB  LEU A  45     -10.632  11.734   3.352  1.00  0.79           H  
ATOM    677 2HB  LEU A  45      -9.162  12.528   3.863  1.00  0.79           H  
ATOM    678  HG  LEU A  45      -9.645  14.385   2.231  1.00  0.79           H  
ATOM    679 1HD1 LEU A  45     -11.876  14.519   1.268  1.00  0.79           H  
ATOM    680 2HD1 LEU A  45     -11.016  13.103   0.693  1.00  0.79           H  
ATOM    681 3HD1 LEU A  45     -12.264  12.907   1.901  1.00  0.79           H  
ATOM    682 1HD2 LEU A  45     -11.469  15.296   3.586  1.00  0.79           H  
ATOM    683 2HD2 LEU A  45     -11.817  13.715   4.243  1.00  0.79           H  
ATOM    684 3HD2 LEU A  45     -10.294  14.505   4.618  1.00  0.79           H  
ATOM    685  N   ASP A  46      -7.769  12.646   0.173  1.00  0.81           N  
ATOM    686  CA  ASP A  46      -6.616  13.326  -0.368  1.00  0.81           C  
ATOM    687  C   ASP A  46      -6.773  14.821  -0.163  1.00  0.81           C  
ATOM    688  O   ASP A  46      -5.836  15.507   0.246  1.00  0.81           O  
ATOM    689  CB  ASP A  46      -6.437  12.975  -1.837  1.00  0.81           C  
ATOM    690  CG  ASP A  46      -4.995  13.216  -2.348  1.00  0.81           C  
ATOM    691  OD1 ASP A  46      -4.091  12.580  -1.839  1.00  0.81           O  
ATOM    692  OD2 ASP A  46      -4.815  13.910  -3.336  1.00  0.81           O  
ATOM    693  H   ASP A  46      -8.519  12.340  -0.441  1.00  0.81           H  
ATOM    694  HA  ASP A  46      -5.728  13.002   0.177  1.00  0.81           H  
ATOM    695 1HB  ASP A  46      -6.704  11.928  -1.980  1.00  0.81           H  
ATOM    696 2HB  ASP A  46      -7.134  13.575  -2.435  1.00  0.81           H  
ATOM    697  N   ASP A  47      -7.974  15.328  -0.454  1.00  0.82           N  
ATOM    698  CA  ASP A  47      -8.191  16.760  -0.259  1.00  0.82           C  
ATOM    699  C   ASP A  47      -9.653  17.159  -0.093  1.00  0.82           C  
ATOM    700  O   ASP A  47     -10.563  16.373  -0.389  1.00  0.82           O  
ATOM    701  CB  ASP A  47      -7.605  17.531  -1.447  1.00  0.82           C  
ATOM    702  CG  ASP A  47      -8.226  17.227  -2.755  1.00  0.82           C  
ATOM    703  OD1 ASP A  47      -9.341  16.801  -2.755  1.00  0.82           O  
ATOM    704  OD2 ASP A  47      -7.621  17.539  -3.771  1.00  0.82           O  
ATOM    705  H   ASP A  47      -8.706  14.700  -0.785  1.00  0.82           H  
ATOM    706  HA  ASP A  47      -7.658  17.064   0.641  1.00  0.82           H  
ATOM    707 1HB  ASP A  47      -7.773  18.575  -1.295  1.00  0.82           H  
ATOM    708 2HB  ASP A  47      -6.530  17.368  -1.509  1.00  0.82           H  
ATOM    709  N   ILE A  48      -9.864  18.434   0.284  1.00  0.83           N  
ATOM    710  CA  ILE A  48     -11.227  18.999   0.344  1.00  0.83           C  
ATOM    711  C   ILE A  48     -11.307  20.370  -0.339  1.00  0.83           C  
ATOM    712  O   ILE A  48     -10.697  21.318   0.146  1.00  0.83           O  
ATOM    713  CB  ILE A  48     -11.703  19.195   1.786  1.00  0.83           C  
ATOM    714  CG1 ILE A  48     -11.663  17.939   2.561  1.00  0.83           C  
ATOM    715  CG2 ILE A  48     -13.130  19.722   1.764  1.00  0.83           C  
ATOM    716  CD1 ILE A  48     -12.001  18.173   4.012  1.00  0.83           C  
ATOM    717  H   ILE A  48      -9.041  19.011   0.518  1.00  0.83           H  
ATOM    718  HA  ILE A  48     -11.909  18.324  -0.169  1.00  0.83           H  
ATOM    719  HB  ILE A  48     -11.048  19.906   2.289  1.00  0.83           H  
ATOM    720 1HG1 ILE A  48     -12.346  17.240   2.124  1.00  0.83           H  
ATOM    721 2HG1 ILE A  48     -10.667  17.515   2.514  1.00  0.83           H  
ATOM    722 1HG2 ILE A  48     -13.481  19.878   2.781  1.00  0.83           H  
ATOM    723 2HG2 ILE A  48     -13.166  20.658   1.222  1.00  0.83           H  
ATOM    724 3HG2 ILE A  48     -13.772  18.994   1.266  1.00  0.83           H  
ATOM    725 1HD1 ILE A  48     -11.959  17.244   4.556  1.00  0.83           H  
ATOM    726 2HD1 ILE A  48     -11.290  18.879   4.449  1.00  0.83           H  
ATOM    727 3HD1 ILE A  48     -13.002  18.590   4.090  1.00  0.83           H  
ATOM    728  N   HIS A  49     -12.132  20.535  -1.372  1.00  0.82           N  
ATOM    729  CA  HIS A  49     -12.170  21.831  -2.055  1.00  0.82           C  
ATOM    730  C   HIS A  49     -13.555  22.406  -2.282  1.00  0.82           C  
ATOM    731  O   HIS A  49     -14.442  21.732  -2.803  1.00  0.82           O  
ATOM    732  CB  HIS A  49     -11.581  21.720  -3.458  1.00  0.82           C  
ATOM    733  CG  HIS A  49     -10.179  21.283  -3.558  1.00  0.82           C  
ATOM    734  ND1 HIS A  49      -9.100  22.144  -3.474  1.00  0.82           N  
ATOM    735  CD2 HIS A  49      -9.676  20.066  -3.760  1.00  0.82           C  
ATOM    736  CE1 HIS A  49      -7.985  21.445  -3.620  1.00  0.82           C  
ATOM    737  NE2 HIS A  49      -8.318  20.184  -3.801  1.00  0.82           N  
ATOM    738  H   HIS A  49     -12.670  19.750  -1.720  1.00  0.82           H  
ATOM    739  HA  HIS A  49     -11.601  22.551  -1.487  1.00  0.82           H  
ATOM    740 1HB  HIS A  49     -12.186  21.025  -4.039  1.00  0.82           H  
ATOM    741 2HB  HIS A  49     -11.658  22.693  -3.944  1.00  0.82           H  
ATOM    742  HD2 HIS A  49     -10.245  19.140  -3.877  1.00  0.82           H  
ATOM    743  HE1 HIS A  49      -6.970  21.845  -3.599  1.00  0.82           H  
ATOM    744  HE2 HIS A  49      -7.711  19.357  -3.946  1.00  0.82           H  
ATOM    745  N   GLN A  50     -13.730  23.673  -1.942  1.00  0.80           N  
ATOM    746  CA  GLN A  50     -14.973  24.354  -2.253  1.00  0.80           C  
ATOM    747  C   GLN A  50     -14.775  25.198  -3.489  1.00  0.80           C  
ATOM    748  O   GLN A  50     -13.801  25.951  -3.573  1.00  0.80           O  
ATOM    749  CB  GLN A  50     -15.447  25.222  -1.108  1.00  0.80           C  
ATOM    750  CG  GLN A  50     -16.924  25.603  -1.217  1.00  0.80           C  
ATOM    751  CD  GLN A  50     -17.111  26.801  -1.958  1.00  0.80           C  
ATOM    752  OE1 GLN A  50     -16.227  27.627  -1.910  1.00  0.80           O  
ATOM    753  NE2 GLN A  50     -18.237  26.949  -2.617  1.00  0.80           N  
ATOM    754  H   GLN A  50     -12.968  24.174  -1.492  1.00  0.80           H  
ATOM    755  HA  GLN A  50     -15.740  23.628  -2.479  1.00  0.80           H  
ATOM    756 1HB  GLN A  50     -15.274  24.728  -0.165  1.00  0.80           H  
ATOM    757 2HB  GLN A  50     -14.868  26.140  -1.101  1.00  0.80           H  
ATOM    758 1HG  GLN A  50     -17.443  24.814  -1.765  1.00  0.80           H  
ATOM    759 2HG  GLN A  50     -17.368  25.714  -0.232  1.00  0.80           H  
ATOM    760 1HE2 GLN A  50     -18.428  27.783  -3.162  1.00  0.80           H  
ATOM    761 2HE2 GLN A  50     -18.894  26.200  -2.620  1.00  0.80           H  
ATOM    762  N   GLU A  51     -15.679  25.089  -4.447  1.00  0.78           N  
ATOM    763  CA  GLU A  51     -15.535  25.925  -5.631  1.00  0.78           C  
ATOM    764  C   GLU A  51     -16.543  27.071  -5.611  1.00  0.78           C  
ATOM    765  O   GLU A  51     -17.725  26.859  -5.349  1.00  0.78           O  
ATOM    766  CB  GLU A  51     -15.664  25.085  -6.904  1.00  0.78           C  
ATOM    767  CG  GLU A  51     -15.400  25.877  -8.172  1.00  0.78           C  
ATOM    768  CD  GLU A  51     -15.416  25.068  -9.463  1.00  0.78           C  
ATOM    769  OE1 GLU A  51     -15.572  23.867  -9.399  1.00  0.78           O  
ATOM    770  OE2 GLU A  51     -15.233  25.663 -10.516  1.00  0.78           O  
ATOM    771  H   GLU A  51     -16.448  24.420  -4.347  1.00  0.78           H  
ATOM    772  HA  GLU A  51     -14.542  26.371  -5.632  1.00  0.78           H  
ATOM    773 1HB  GLU A  51     -14.966  24.252  -6.866  1.00  0.78           H  
ATOM    774 2HB  GLU A  51     -16.670  24.669  -6.962  1.00  0.78           H  
ATOM    775 1HG  GLU A  51     -16.141  26.648  -8.245  1.00  0.78           H  
ATOM    776 2HG  GLU A  51     -14.431  26.360  -8.066  1.00  0.78           H  
ATOM    777  N   ASN A  52     -16.069  28.289  -5.889  1.00  0.76           N  
ATOM    778  CA  ASN A  52     -16.929  29.483  -5.947  1.00  0.76           C  
ATOM    779  C   ASN A  52     -17.759  29.800  -4.679  1.00  0.76           C  
ATOM    780  O   ASN A  52     -18.987  29.724  -4.733  1.00  0.76           O  
ATOM    781  CB  ASN A  52     -17.902  29.401  -7.120  1.00  0.76           C  
ATOM    782  CG  ASN A  52     -17.236  29.335  -8.461  1.00  0.76           C  
ATOM    783  OD1 ASN A  52     -16.236  30.013  -8.733  1.00  0.76           O  
ATOM    784  ND2 ASN A  52     -17.795  28.527  -9.329  1.00  0.76           N  
ATOM    785  H   ASN A  52     -15.067  28.387  -6.076  1.00  0.76           H  
ATOM    786  HA  ASN A  52     -16.284  30.339  -6.134  1.00  0.76           H  
ATOM    787 1HB  ASN A  52     -18.549  28.533  -7.009  1.00  0.76           H  
ATOM    788 2HB  ASN A  52     -18.547  30.278  -7.103  1.00  0.76           H  
ATOM    789 1HD2 ASN A  52     -17.417  28.428 -10.251  1.00  0.76           H  
ATOM    790 2HD2 ASN A  52     -18.602  28.000  -9.070  1.00  0.76           H  
ATOM    791  N   PRO A  53     -17.144  30.149  -3.532  1.00  0.75           N  
ATOM    792  CA  PRO A  53     -17.821  30.502  -2.292  1.00  0.75           C  
ATOM    793  C   PRO A  53     -18.488  31.839  -2.555  1.00  0.75           C  
ATOM    794  O   PRO A  53     -18.098  32.553  -3.481  1.00  0.75           O  
ATOM    795  CB  PRO A  53     -16.697  30.572  -1.266  1.00  0.75           C  
ATOM    796  CG  PRO A  53     -15.484  30.927  -2.071  1.00  0.75           C  
ATOM    797  CD  PRO A  53     -15.694  30.250  -3.457  1.00  0.75           C  
ATOM    798  HA  PRO A  53     -18.562  29.737  -2.028  1.00  0.75           H  
ATOM    799 1HB  PRO A  53     -16.971  31.264  -0.498  1.00  0.75           H  
ATOM    800 2HB  PRO A  53     -16.595  29.633  -0.741  1.00  0.75           H  
ATOM    801 1HG  PRO A  53     -15.363  32.008  -2.152  1.00  0.75           H  
ATOM    802 2HG  PRO A  53     -14.609  30.555  -1.535  1.00  0.75           H  
ATOM    803 1HD  PRO A  53     -15.309  30.908  -4.235  1.00  0.75           H  
ATOM    804 2HD  PRO A  53     -15.229  29.260  -3.483  1.00  0.75           H  
ATOM    805  N   ALA A  54     -19.511  32.178  -1.788  1.00  0.74           N  
ATOM    806  CA  ALA A  54     -20.229  33.413  -2.074  1.00  0.74           C  
ATOM    807  C   ALA A  54     -19.605  34.661  -1.471  1.00  0.74           C  
ATOM    808  O   ALA A  54     -19.601  34.842  -0.245  1.00  0.74           O  
ATOM    809  CB  ALA A  54     -21.655  33.290  -1.572  1.00  0.74           C  
ATOM    810  H   ALA A  54     -19.779  31.588  -0.997  1.00  0.74           H  
ATOM    811  HA  ALA A  54     -20.246  33.540  -3.155  1.00  0.74           H  
ATOM    812 1HB  ALA A  54     -22.205  34.196  -1.827  1.00  0.74           H  
ATOM    813 2HB  ALA A  54     -22.132  32.427  -2.035  1.00  0.74           H  
ATOM    814 3HB  ALA A  54     -21.646  33.163  -0.490  1.00  0.74           H  
ATOM    815  N   LYS A  55     -19.074  35.549  -2.324  1.00  0.72           N  
ATOM    816  CA  LYS A  55     -18.488  36.763  -1.766  1.00  0.72           C  
ATOM    817  C   LYS A  55     -19.601  37.423  -1.008  1.00  0.72           C  
ATOM    818  O   LYS A  55     -20.687  37.616  -1.556  1.00  0.72           O  
ATOM    819  CB  LYS A  55     -17.954  37.743  -2.817  1.00  0.72           C  
ATOM    820  CG  LYS A  55     -17.266  38.966  -2.185  1.00  0.72           C  
ATOM    821  CD  LYS A  55     -16.732  39.972  -3.219  1.00  0.72           C  
ATOM    822  CE  LYS A  55     -16.073  41.215  -2.523  1.00  0.72           C  
ATOM    823  NZ  LYS A  55     -15.776  42.319  -3.470  1.00  0.72           N  
ATOM    824  H   LYS A  55     -19.076  35.374  -3.322  1.00  0.72           H  
ATOM    825  HA  LYS A  55     -17.698  36.515  -1.060  1.00  0.72           H  
ATOM    826 1HB  LYS A  55     -17.248  37.241  -3.470  1.00  0.72           H  
ATOM    827 2HB  LYS A  55     -18.778  38.106  -3.433  1.00  0.72           H  
ATOM    828 1HG  LYS A  55     -17.979  39.489  -1.547  1.00  0.72           H  
ATOM    829 2HG  LYS A  55     -16.464  38.610  -1.567  1.00  0.72           H  
ATOM    830 1HD  LYS A  55     -15.986  39.484  -3.843  1.00  0.72           H  
ATOM    831 2HD  LYS A  55     -17.547  40.302  -3.853  1.00  0.72           H  
ATOM    832 1HE  LYS A  55     -16.741  41.588  -1.743  1.00  0.72           H  
ATOM    833 2HE  LYS A  55     -15.146  40.923  -2.083  1.00  0.72           H  
ATOM    834 1HZ  LYS A  55     -15.336  43.121  -2.958  1.00  0.72           H  
ATOM    835 2HZ  LYS A  55     -15.162  42.008  -4.199  1.00  0.72           H  
ATOM    836 3HZ  LYS A  55     -16.683  42.604  -3.857  1.00  0.72           H  
ATOM    837  N   THR A  56     -19.349  37.755   0.236  1.00  0.71           N  
ATOM    838  CA  THR A  56     -20.374  38.351   1.053  1.00  0.71           C  
ATOM    839  C   THR A  56     -19.984  39.710   1.569  1.00  0.71           C  
ATOM    840  O   THR A  56     -20.731  40.678   1.416  1.00  0.71           O  
ATOM    841  CB  THR A  56     -20.710  37.406   2.212  1.00  0.71           C  
ATOM    842  OG1 THR A  56     -21.178  36.161   1.664  1.00  0.71           O  
ATOM    843  CG2 THR A  56     -21.785  38.001   3.115  1.00  0.71           C  
ATOM    844  H   THR A  56     -18.436  37.553   0.642  1.00  0.71           H  
ATOM    845  HA  THR A  56     -21.272  38.478   0.448  1.00  0.71           H  
ATOM    846  HB  THR A  56     -19.806  37.220   2.795  1.00  0.71           H  
ATOM    847  HG1 THR A  56     -20.539  35.831   0.994  1.00  0.71           H  
ATOM    848 1HG2 THR A  56     -22.005  37.305   3.923  1.00  0.71           H  
ATOM    849 2HG2 THR A  56     -21.434  38.942   3.532  1.00  0.71           H  
ATOM    850 3HG2 THR A  56     -22.686  38.176   2.534  1.00  0.71           H  
ATOM    851  N   ARG A  57     -18.820  39.793   2.205  1.00  0.70           N  
ATOM    852  CA  ARG A  57     -18.470  41.044   2.864  1.00  0.70           C  
ATOM    853  C   ARG A  57     -17.014  41.442   2.730  1.00  0.70           C  
ATOM    854  O   ARG A  57     -16.096  40.651   2.956  1.00  0.70           O  
ATOM    855  CB  ARG A  57     -18.839  40.939   4.326  1.00  0.70           C  
ATOM    856  CG  ARG A  57     -18.564  42.117   5.144  1.00  0.70           C  
ATOM    857  CD  ARG A  57     -19.006  41.885   6.525  1.00  0.70           C  
ATOM    858  NE  ARG A  57     -20.430  41.811   6.648  1.00  0.70           N  
ATOM    859  CZ  ARG A  57     -21.065  41.802   7.823  1.00  0.70           C  
ATOM    860  NH1 ARG A  57     -20.372  41.851   8.934  1.00  0.70           N  
ATOM    861  NH2 ARG A  57     -22.386  41.757   7.868  1.00  0.70           N  
ATOM    862  H   ARG A  57     -18.202  38.982   2.245  1.00  0.70           H  
ATOM    863  HA  ARG A  57     -19.065  41.840   2.421  1.00  0.70           H  
ATOM    864 1HB  ARG A  57     -19.906  40.740   4.411  1.00  0.70           H  
ATOM    865 2HB  ARG A  57     -18.312  40.098   4.775  1.00  0.70           H  
ATOM    866 1HG  ARG A  57     -17.494  42.325   5.148  1.00  0.70           H  
ATOM    867 2HG  ARG A  57     -19.096  42.978   4.741  1.00  0.70           H  
ATOM    868 1HD  ARG A  57     -18.605  40.933   6.854  1.00  0.70           H  
ATOM    869 2HD  ARG A  57     -18.648  42.665   7.175  1.00  0.70           H  
ATOM    870  HE  ARG A  57     -20.983  41.781   5.805  1.00  0.70           H  
ATOM    871 1HH1 ARG A  57     -19.336  41.849   8.907  1.00  0.70           H  
ATOM    872 2HH1 ARG A  57     -20.868  41.885   9.814  1.00  0.70           H  
ATOM    873 1HH2 ARG A  57     -22.921  41.726   7.013  1.00  0.70           H  
ATOM    874 2HH2 ARG A  57     -22.858  41.753   8.761  1.00  0.70           H  
ATOM    875  N   GLU A  58     -16.806  42.691   2.372  1.00  0.69           N  
ATOM    876  CA  GLU A  58     -15.471  43.228   2.202  1.00  0.69           C  
ATOM    877  C   GLU A  58     -15.117  44.082   3.419  1.00  0.69           C  
ATOM    878  O   GLU A  58     -15.923  44.896   3.864  1.00  0.69           O  
ATOM    879  CB  GLU A  58     -15.432  43.996   0.876  1.00  0.69           C  
ATOM    880  CG  GLU A  58     -14.107  44.560   0.451  1.00  0.69           C  
ATOM    881  CD  GLU A  58     -14.187  45.251  -0.936  1.00  0.69           C  
ATOM    882  OE1 GLU A  58     -14.494  44.592  -1.928  1.00  0.69           O  
ATOM    883  OE2 GLU A  58     -13.945  46.445  -0.990  1.00  0.69           O  
ATOM    884  H   GLU A  58     -17.608  43.297   2.204  1.00  0.69           H  
ATOM    885  HA  GLU A  58     -14.759  42.407   2.150  1.00  0.69           H  
ATOM    886 1HB  GLU A  58     -15.772  43.338   0.078  1.00  0.69           H  
ATOM    887 2HB  GLU A  58     -16.133  44.820   0.925  1.00  0.69           H  
ATOM    888 1HG  GLU A  58     -13.767  45.276   1.195  1.00  0.69           H  
ATOM    889 2HG  GLU A  58     -13.374  43.750   0.414  1.00  0.69           H  
ATOM    890  N   TYR A  59     -13.928  43.865   3.971  1.00  0.68           N  
ATOM    891  CA  TYR A  59     -13.442  44.610   5.128  1.00  0.68           C  
ATOM    892  C   TYR A  59     -12.304  45.527   4.739  1.00  0.68           C  
ATOM    893  O   TYR A  59     -11.484  45.201   3.876  1.00  0.68           O  
ATOM    894  CB  TYR A  59     -12.971  43.676   6.243  1.00  0.68           C  
ATOM    895  CG  TYR A  59     -14.084  42.954   6.962  1.00  0.68           C  
ATOM    896  CD1 TYR A  59     -14.586  41.749   6.485  1.00  0.68           C  
ATOM    897  CD2 TYR A  59     -14.600  43.515   8.120  1.00  0.68           C  
ATOM    898  CE1 TYR A  59     -15.617  41.122   7.173  1.00  0.68           C  
ATOM    899  CE2 TYR A  59     -15.625  42.899   8.801  1.00  0.68           C  
ATOM    900  CZ  TYR A  59     -16.141  41.712   8.336  1.00  0.68           C  
ATOM    901  OH  TYR A  59     -17.179  41.098   9.015  1.00  0.68           O  
ATOM    902  H   TYR A  59     -13.329  43.162   3.566  1.00  0.68           H  
ATOM    903  HA  TYR A  59     -14.246  45.227   5.509  1.00  0.68           H  
ATOM    904 1HB  TYR A  59     -12.307  42.928   5.822  1.00  0.68           H  
ATOM    905 2HB  TYR A  59     -12.399  44.246   6.979  1.00  0.68           H  
ATOM    906  HD1 TYR A  59     -14.179  41.301   5.573  1.00  0.68           H  
ATOM    907  HD2 TYR A  59     -14.205  44.461   8.483  1.00  0.68           H  
ATOM    908  HE1 TYR A  59     -16.022  40.179   6.803  1.00  0.68           H  
ATOM    909  HE2 TYR A  59     -16.031  43.361   9.706  1.00  0.68           H  
ATOM    910  HH  TYR A  59     -17.047  41.208   9.979  1.00  0.68           H  
ATOM    911  N   CYS A  60     -12.243  46.679   5.389  1.00  0.68           N  
ATOM    912  CA  CYS A  60     -11.168  47.622   5.151  1.00  0.68           C  
ATOM    913  C   CYS A  60     -10.138  47.563   6.264  1.00  0.68           C  
ATOM    914  O   CYS A  60     -10.474  47.743   7.440  1.00  0.68           O  
ATOM    915  CB  CYS A  60     -11.719  49.036   5.038  1.00  0.68           C  
ATOM    916  SG  CYS A  60     -10.514  50.275   4.625  1.00  0.68           S  
ATOM    917  H   CYS A  60     -12.971  46.890   6.069  1.00  0.68           H  
ATOM    918  HA  CYS A  60     -10.678  47.371   4.210  1.00  0.68           H  
ATOM    919 1HB  CYS A  60     -12.496  49.060   4.291  1.00  0.68           H  
ATOM    920 2HB  CYS A  60     -12.176  49.314   5.985  1.00  0.68           H  
ATOM    921  N   LEU A  61      -8.884  47.281   5.908  1.00  0.69           N  
ATOM    922  CA  LEU A  61      -7.808  47.150   6.880  1.00  0.69           C  
ATOM    923  C   LEU A  61      -7.046  48.482   6.949  1.00  0.69           C  
ATOM    924  O   LEU A  61      -6.652  48.925   8.027  1.00  0.69           O  
ATOM    925  CB  LEU A  61      -6.891  45.988   6.462  1.00  0.69           C  
ATOM    926  CG  LEU A  61      -7.356  44.562   6.839  1.00  0.69           C  
ATOM    927  CD1 LEU A  61      -8.811  44.354   6.403  1.00  0.69           C  
ATOM    928  CD2 LEU A  61      -6.475  43.558   6.084  1.00  0.69           C  
ATOM    929  H   LEU A  61      -8.648  47.154   4.923  1.00  0.69           H  
ATOM    930  HA  LEU A  61      -8.234  46.939   7.861  1.00  0.69           H  
ATOM    931 1HB  LEU A  61      -6.749  46.000   5.414  1.00  0.69           H  
ATOM    932 2HB  LEU A  61      -5.914  46.144   6.929  1.00  0.69           H  
ATOM    933  HG  LEU A  61      -7.277  44.408   7.917  1.00  0.69           H  
ATOM    934 1HD1 LEU A  61      -9.121  43.352   6.651  1.00  0.69           H  
ATOM    935 2HD1 LEU A  61      -9.449  45.046   6.913  1.00  0.69           H  
ATOM    936 3HD1 LEU A  61      -8.895  44.506   5.335  1.00  0.69           H  
ATOM    937 1HD2 LEU A  61      -6.784  42.555   6.308  1.00  0.69           H  
ATOM    938 2HD2 LEU A  61      -6.573  43.728   5.008  1.00  0.69           H  
ATOM    939 3HD2 LEU A  61      -5.443  43.686   6.375  1.00  0.69           H  
ATOM    940  N   HIS A  62      -6.842  49.137   5.797  1.00  0.70           N  
ATOM    941  CA  HIS A  62      -6.155  50.438   5.822  1.00  0.70           C  
ATOM    942  C   HIS A  62      -6.820  51.437   4.890  1.00  0.70           C  
ATOM    943  O   HIS A  62      -6.794  51.286   3.659  1.00  0.70           O  
ATOM    944  CB  HIS A  62      -4.678  50.348   5.417  1.00  0.70           C  
ATOM    945  CG  HIS A  62      -3.869  51.628   5.630  1.00  0.70           C  
ATOM    946  ND1 HIS A  62      -2.600  51.799   5.102  1.00  0.70           N  
ATOM    947  CD2 HIS A  62      -4.142  52.771   6.311  1.00  0.70           C  
ATOM    948  CE1 HIS A  62      -2.134  52.985   5.449  1.00  0.70           C  
ATOM    949  NE2 HIS A  62      -3.040  53.594   6.182  1.00  0.70           N  
ATOM    950  H   HIS A  62      -7.139  48.709   4.921  1.00  0.70           H  
ATOM    951  HA  HIS A  62      -6.201  50.859   6.827  1.00  0.70           H  
ATOM    952 1HB  HIS A  62      -4.191  49.513   5.913  1.00  0.70           H  
ATOM    953 2HB  HIS A  62      -4.630  50.177   4.367  1.00  0.70           H  
ATOM    954  HD1 HIS A  62      -2.086  51.142   4.548  1.00  0.70           H  
ATOM    955  HD2 HIS A  62      -5.004  53.108   6.892  1.00  0.70           H  
ATOM    956  HE1 HIS A  62      -1.144  53.302   5.126  1.00  0.70           H  
ATOM    957  N   ALA A  63      -7.407  52.454   5.500  1.00  0.71           N  
ATOM    958  CA  ALA A  63      -8.076  53.515   4.784  1.00  0.71           C  
ATOM    959  C   ALA A  63      -7.223  54.759   4.807  1.00  0.71           C  
ATOM    960  O   ALA A  63      -6.455  54.973   5.738  1.00  0.71           O  
ATOM    961  CB  ALA A  63      -9.428  53.820   5.385  1.00  0.71           C  
ATOM    962  H   ALA A  63      -7.384  52.489   6.509  1.00  0.71           H  
ATOM    963  HA  ALA A  63      -8.194  53.212   3.760  1.00  0.71           H  
ATOM    964 1HB  ALA A  63      -9.889  54.618   4.810  1.00  0.71           H  
ATOM    965 2HB  ALA A  63     -10.056  52.958   5.352  1.00  0.71           H  
ATOM    966 3HB  ALA A  63      -9.306  54.137   6.416  1.00  0.71           H  
ATOM    967  N   LYS A  64      -7.379  55.587   3.800  1.00  0.72           N  
ATOM    968  CA  LYS A  64      -6.709  56.870   3.758  1.00  0.72           C  
ATOM    969  C   LYS A  64      -7.760  57.953   3.736  1.00  0.72           C  
ATOM    970  O   LYS A  64      -8.876  57.716   3.274  1.00  0.72           O  
ATOM    971  CB  LYS A  64      -5.793  56.945   2.543  1.00  0.72           C  
ATOM    972  CG  LYS A  64      -4.644  55.955   2.600  1.00  0.72           C  
ATOM    973  CD  LYS A  64      -3.727  56.075   1.402  1.00  0.72           C  
ATOM    974  CE  LYS A  64      -2.635  55.036   1.487  1.00  0.72           C  
ATOM    975  NZ  LYS A  64      -1.757  55.023   0.271  1.00  0.72           N  
ATOM    976  H   LYS A  64      -7.995  55.310   3.040  1.00  0.72           H  
ATOM    977  HA  LYS A  64      -6.112  56.996   4.662  1.00  0.72           H  
ATOM    978 1HB  LYS A  64      -6.371  56.741   1.640  1.00  0.72           H  
ATOM    979 2HB  LYS A  64      -5.381  57.950   2.453  1.00  0.72           H  
ATOM    980 1HG  LYS A  64      -4.067  56.120   3.513  1.00  0.72           H  
ATOM    981 2HG  LYS A  64      -5.043  54.938   2.631  1.00  0.72           H  
ATOM    982 1HD  LYS A  64      -4.298  55.916   0.487  1.00  0.72           H  
ATOM    983 2HD  LYS A  64      -3.278  57.069   1.370  1.00  0.72           H  
ATOM    984 1HE  LYS A  64      -2.020  55.220   2.366  1.00  0.72           H  
ATOM    985 2HE  LYS A  64      -3.111  54.076   1.599  1.00  0.72           H  
ATOM    986 1HZ  LYS A  64      -1.057  54.269   0.359  1.00  0.72           H  
ATOM    987 2HZ  LYS A  64      -2.315  54.832  -0.546  1.00  0.72           H  
ATOM    988 3HZ  LYS A  64      -1.295  55.905   0.161  1.00  0.72           H  
ATOM    989  N   LEU A  65      -7.421  59.143   4.220  1.00  0.73           N  
ATOM    990  CA  LEU A  65      -8.390  60.232   4.195  1.00  0.73           C  
ATOM    991  C   LEU A  65      -8.189  61.116   2.978  1.00  0.73           C  
ATOM    992  O   LEU A  65      -7.196  61.832   2.853  1.00  0.73           O  
ATOM    993  CB  LEU A  65      -8.325  61.030   5.496  1.00  0.73           C  
ATOM    994  CG  LEU A  65      -8.624  60.191   6.738  1.00  0.73           C  
ATOM    995  CD1 LEU A  65      -8.553  61.043   8.004  1.00  0.73           C  
ATOM    996  CD2 LEU A  65      -9.980  59.565   6.568  1.00  0.73           C  
ATOM    997  H   LEU A  65      -6.497  59.297   4.597  1.00  0.73           H  
ATOM    998  HA  LEU A  65      -9.388  59.806   4.132  1.00  0.73           H  
ATOM    999 1HB  LEU A  65      -7.333  61.461   5.600  1.00  0.73           H  
ATOM   1000 2HB  LEU A  65      -9.059  61.839   5.446  1.00  0.73           H  
ATOM   1001  HG  LEU A  65      -7.889  59.411   6.819  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  65      -8.766  60.419   8.872  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  65      -7.557  61.475   8.105  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  65      -9.290  61.843   7.943  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  65     -10.196  58.955   7.414  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  65     -10.735  60.330   6.475  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  65      -9.977  58.955   5.671  1.00  0.73           H  
ATOM   1008  N   ALA A  66      -9.113  60.961   2.038  1.00  0.73           N  
ATOM   1009  CA  ALA A  66      -9.098  61.614   0.736  1.00  0.73           C  
ATOM   1010  C   ALA A  66      -9.323  63.121   0.838  1.00  0.73           C  
ATOM   1011  O   ALA A  66      -8.764  63.901   0.065  1.00  0.73           O  
ATOM   1012  CB  ALA A  66     -10.160  60.983  -0.150  1.00  0.73           C  
ATOM   1013  H   ALA A  66      -9.911  60.380   2.277  1.00  0.73           H  
ATOM   1014  HA  ALA A  66      -8.117  61.453   0.290  1.00  0.73           H  
ATOM   1015 1HB  ALA A  66     -10.132  61.443  -1.137  1.00  0.73           H  
ATOM   1016 2HB  ALA A  66      -9.971  59.913  -0.240  1.00  0.73           H  
ATOM   1017 3HB  ALA A  66     -11.139  61.140   0.298  1.00  0.73           H  
ATOM   1018  N   SER A  67     -10.178  63.515   1.782  1.00  0.72           N  
ATOM   1019  CA  SER A  67     -10.553  64.924   1.955  1.00  0.72           C  
ATOM   1020  C   SER A  67     -11.111  65.198   3.345  1.00  0.72           C  
ATOM   1021  O   SER A  67     -11.738  64.328   3.939  1.00  0.72           O  
ATOM   1022  CB  SER A  67     -11.564  65.343   0.904  1.00  0.72           C  
ATOM   1023  OG  SER A  67     -11.939  66.679   1.074  1.00  0.72           O  
ATOM   1024  H   SER A  67     -10.586  62.791   2.374  1.00  0.72           H  
ATOM   1025  HA  SER A  67      -9.656  65.532   1.829  1.00  0.72           H  
ATOM   1026 1HB  SER A  67     -11.137  65.207  -0.090  1.00  0.72           H  
ATOM   1027 2HB  SER A  67     -12.441  64.709   0.972  1.00  0.72           H  
ATOM   1028  HG  SER A  67     -12.329  66.727   1.954  1.00  0.72           H  
ATOM   1029  N   SER A  68     -10.921  66.420   3.853  1.00  0.71           N  
ATOM   1030  CA  SER A  68     -11.469  66.794   5.166  1.00  0.71           C  
ATOM   1031  C   SER A  68     -12.010  68.221   5.226  1.00  0.71           C  
ATOM   1032  O   SER A  68     -11.356  69.166   4.773  1.00  0.71           O  
ATOM   1033  CB  SER A  68     -10.409  66.626   6.237  1.00  0.71           C  
ATOM   1034  OG  SER A  68     -10.878  67.062   7.477  1.00  0.71           O  
ATOM   1035  H   SER A  68     -10.391  67.099   3.322  1.00  0.71           H  
ATOM   1036  HA  SER A  68     -12.292  66.123   5.392  1.00  0.71           H  
ATOM   1037 1HB  SER A  68     -10.141  65.571   6.306  1.00  0.71           H  
ATOM   1038 2HB  SER A  68      -9.513  67.179   5.965  1.00  0.71           H  
ATOM   1039  HG  SER A  68     -11.766  66.688   7.566  1.00  0.71           H  
ATOM   1040  N   LYS A  69     -13.229  68.351   5.769  1.00  0.71           N  
ATOM   1041  CA  LYS A  69     -13.906  69.642   5.906  1.00  0.71           C  
ATOM   1042  C   LYS A  69     -14.535  69.832   7.275  1.00  0.71           C  
ATOM   1043  O   LYS A  69     -15.131  68.904   7.833  1.00  0.71           O  
ATOM   1044  CB  LYS A  69     -15.002  69.791   4.849  1.00  0.71           C  
ATOM   1045  CG  LYS A  69     -14.500  69.844   3.429  1.00  0.71           C  
ATOM   1046  CD  LYS A  69     -15.627  70.024   2.445  1.00  0.71           C  
ATOM   1047  CE  LYS A  69     -15.087  70.064   1.020  1.00  0.71           C  
ATOM   1048  NZ  LYS A  69     -16.172  70.114   0.026  1.00  0.71           N  
ATOM   1049  H   LYS A  69     -13.679  67.508   6.127  1.00  0.71           H  
ATOM   1050  HA  LYS A  69     -13.170  70.434   5.769  1.00  0.71           H  
ATOM   1051 1HB  LYS A  69     -15.682  68.949   4.924  1.00  0.71           H  
ATOM   1052 2HB  LYS A  69     -15.580  70.697   5.044  1.00  0.71           H  
ATOM   1053 1HG  LYS A  69     -13.786  70.662   3.321  1.00  0.71           H  
ATOM   1054 2HG  LYS A  69     -13.993  68.912   3.188  1.00  0.71           H  
ATOM   1055 1HD  LYS A  69     -16.326  69.188   2.534  1.00  0.71           H  
ATOM   1056 2HD  LYS A  69     -16.163  70.947   2.655  1.00  0.71           H  
ATOM   1057 1HE  LYS A  69     -14.460  70.945   0.903  1.00  0.71           H  
ATOM   1058 2HE  LYS A  69     -14.485  69.172   0.839  1.00  0.71           H  
ATOM   1059 1HZ  LYS A  69     -15.788  70.133  -0.902  1.00  0.71           H  
ATOM   1060 2HZ  LYS A  69     -16.746  69.265   0.139  1.00  0.71           H  
ATOM   1061 3HZ  LYS A  69     -16.741  70.927   0.172  1.00  0.71           H  
ATOM   1062  N   VAL A  70     -14.430  71.050   7.801  1.00  0.70           N  
ATOM   1063  CA  VAL A  70     -15.044  71.360   9.080  1.00  0.70           C  
ATOM   1064  C   VAL A  70     -15.891  72.617   8.985  1.00  0.70           C  
ATOM   1065  O   VAL A  70     -15.448  73.632   8.439  1.00  0.70           O  
ATOM   1066  CB  VAL A  70     -13.983  71.545  10.188  1.00  0.70           C  
ATOM   1067  CG1 VAL A  70     -14.675  71.836  11.515  1.00  0.70           C  
ATOM   1068  CG2 VAL A  70     -13.112  70.304  10.290  1.00  0.70           C  
ATOM   1069  H   VAL A  70     -13.922  71.770   7.305  1.00  0.70           H  
ATOM   1070  HA  VAL A  70     -15.689  70.536   9.359  1.00  0.70           H  
ATOM   1071  HB  VAL A  70     -13.356  72.404   9.952  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  70     -13.944  71.958  12.272  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  70     -15.275  72.739  11.444  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  70     -15.316  70.994  11.771  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  70     -12.373  70.446  11.067  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  70     -13.722  69.462  10.527  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  70     -12.603  70.121   9.348  1.00  0.70           H  
ATOM   1078  N   VAL A  71     -17.102  72.540   9.514  1.00  0.70           N  
ATOM   1079  CA  VAL A  71     -18.012  73.674   9.543  1.00  0.70           C  
ATOM   1080  C   VAL A  71     -18.437  73.955  10.969  1.00  0.70           C  
ATOM   1081  O   VAL A  71     -18.458  73.058  11.815  1.00  0.70           O  
ATOM   1082  CB  VAL A  71     -19.237  73.414   8.655  1.00  0.70           C  
ATOM   1083  CG1 VAL A  71     -18.809  73.271   7.224  1.00  0.70           C  
ATOM   1084  CG2 VAL A  71     -19.918  72.134   9.107  1.00  0.70           C  
ATOM   1085  H   VAL A  71     -17.384  71.652   9.932  1.00  0.70           H  
ATOM   1086  HA  VAL A  71     -17.491  74.551   9.160  1.00  0.70           H  
ATOM   1087  HB  VAL A  71     -19.927  74.254   8.730  1.00  0.70           H  
ATOM   1088 1HG1 VAL A  71     -19.684  73.085   6.601  1.00  0.70           H  
ATOM   1089 2HG1 VAL A  71     -18.316  74.188   6.900  1.00  0.70           H  
ATOM   1090 3HG1 VAL A  71     -18.117  72.443   7.144  1.00  0.70           H  
ATOM   1091 1HG2 VAL A  71     -20.787  71.945   8.485  1.00  0.70           H  
ATOM   1092 2HG2 VAL A  71     -19.218  71.298   9.020  1.00  0.70           H  
ATOM   1093 3HG2 VAL A  71     -20.220  72.240  10.130  1.00  0.70           H  
ATOM   1094  N   ALA A  72     -18.802  75.197  11.250  1.00  0.71           N  
ATOM   1095  CA  ALA A  72     -19.200  75.505  12.609  1.00  0.71           C  
ATOM   1096  C   ALA A  72     -20.202  76.634  12.685  1.00  0.71           C  
ATOM   1097  O   ALA A  72     -20.208  77.536  11.843  1.00  0.71           O  
ATOM   1098  CB  ALA A  72     -17.970  75.889  13.427  1.00  0.71           C  
ATOM   1099  H   ALA A  72     -18.790  75.916  10.541  1.00  0.71           H  
ATOM   1100  HA  ALA A  72     -19.655  74.616  13.025  1.00  0.71           H  
ATOM   1101 1HB  ALA A  72     -18.270  76.078  14.459  1.00  0.71           H  
ATOM   1102 2HB  ALA A  72     -17.253  75.078  13.392  1.00  0.71           H  
ATOM   1103 3HB  ALA A  72     -17.517  76.784  13.010  1.00  0.71           H  
ATOM   1104  N   ARG A  73     -21.010  76.602  13.740  1.00  0.72           N  
ATOM   1105  CA  ARG A  73     -21.952  77.672  14.017  1.00  0.72           C  
ATOM   1106  C   ARG A  73     -21.835  78.182  15.448  1.00  0.72           C  
ATOM   1107  O   ARG A  73     -21.496  77.453  16.385  1.00  0.72           O  
ATOM   1108  CB  ARG A  73     -23.390  77.239  13.747  1.00  0.72           C  
ATOM   1109  CG  ARG A  73     -23.688  76.891  12.301  1.00  0.72           C  
ATOM   1110  CD  ARG A  73     -25.113  76.529  12.074  1.00  0.72           C  
ATOM   1111  NE  ARG A  73     -26.024  77.652  12.140  1.00  0.72           N  
ATOM   1112  CZ  ARG A  73     -26.273  78.502  11.136  1.00  0.72           C  
ATOM   1113  NH1 ARG A  73     -25.633  78.401   9.990  1.00  0.72           N  
ATOM   1114  NH2 ARG A  73     -27.176  79.435  11.324  1.00  0.72           N  
ATOM   1115  H   ARG A  73     -20.959  75.794  14.359  1.00  0.72           H  
ATOM   1116  HA  ARG A  73     -21.730  78.501  13.348  1.00  0.72           H  
ATOM   1117 1HB  ARG A  73     -23.629  76.360  14.351  1.00  0.72           H  
ATOM   1118 2HB  ARG A  73     -24.077  78.032  14.049  1.00  0.72           H  
ATOM   1119 1HG  ARG A  73     -23.447  77.744  11.669  1.00  0.72           H  
ATOM   1120 2HG  ARG A  73     -23.078  76.042  12.004  1.00  0.72           H  
ATOM   1121 1HD  ARG A  73     -25.232  76.041  11.110  1.00  0.72           H  
ATOM   1122 2HD  ARG A  73     -25.402  75.852  12.852  1.00  0.72           H  
ATOM   1123  HE  ARG A  73     -26.588  77.781  12.988  1.00  0.72           H  
ATOM   1124 1HH1 ARG A  73     -24.940  77.677   9.864  1.00  0.72           H  
ATOM   1125 2HH1 ARG A  73     -25.833  79.047   9.242  1.00  0.72           H  
ATOM   1126 1HH2 ARG A  73     -27.658  79.451  12.236  1.00  0.72           H  
ATOM   1127 2HH2 ARG A  73     -27.400  80.093  10.595  1.00  0.72           H  
ATOM   1128  N   CYS A  74     -22.155  79.455  15.590  1.00  0.74           N  
ATOM   1129  CA  CYS A  74     -22.189  80.146  16.877  1.00  0.74           C  
ATOM   1130  C   CYS A  74     -23.368  79.693  17.709  1.00  0.74           C  
ATOM   1131  O   CYS A  74     -24.389  79.252  17.159  1.00  0.74           O  
ATOM   1132  CB  CYS A  74     -22.256  81.658  16.651  1.00  0.74           C  
ATOM   1133  SG  CYS A  74     -20.762  82.372  15.923  1.00  0.74           S  
ATOM   1134  H   CYS A  74     -22.396  79.970  14.764  1.00  0.74           H  
ATOM   1135  HA  CYS A  74     -21.263  79.914  17.399  1.00  0.74           H  
ATOM   1136 1HB  CYS A  74     -23.085  81.878  15.986  1.00  0.74           H  
ATOM   1137 2HB  CYS A  74     -22.464  82.169  17.587  1.00  0.74           H  
ATOM   1138  N   PRO A  75     -23.285  79.740  19.037  1.00  0.75           N  
ATOM   1139  CA  PRO A  75     -24.342  79.343  19.923  1.00  0.75           C  
ATOM   1140  C   PRO A  75     -25.548  80.198  19.646  1.00  0.75           C  
ATOM   1141  O   PRO A  75     -25.430  81.367  19.289  1.00  0.75           O  
ATOM   1142  CB  PRO A  75     -23.758  79.640  21.300  1.00  0.75           C  
ATOM   1143  CG  PRO A  75     -22.608  80.591  21.030  1.00  0.75           C  
ATOM   1144  CD  PRO A  75     -22.075  80.206  19.718  1.00  0.75           C  
ATOM   1145  HA  PRO A  75     -24.561  78.275  19.794  1.00  0.75           H  
ATOM   1146 1HB  PRO A  75     -24.532  80.091  21.931  1.00  0.75           H  
ATOM   1147 2HB  PRO A  75     -23.464  78.737  21.783  1.00  0.75           H  
ATOM   1148 1HG  PRO A  75     -22.962  81.607  21.040  1.00  0.75           H  
ATOM   1149 2HG  PRO A  75     -21.846  80.531  21.786  1.00  0.75           H  
ATOM   1150 1HD  PRO A  75     -21.609  81.079  19.279  1.00  0.75           H  
ATOM   1151 2HD  PRO A  75     -21.376  79.384  19.843  1.00  0.75           H  
ATOM   1152  N   ALA A  76     -26.708  79.567  19.783  1.00  0.75           N  
ATOM   1153  CA  ALA A  76     -28.036  80.122  19.515  1.00  0.75           C  
ATOM   1154  C   ALA A  76     -28.321  80.308  18.012  1.00  0.75           C  
ATOM   1155  O   ALA A  76     -29.401  80.779  17.655  1.00  0.75           O  
ATOM   1156  CB  ALA A  76     -28.216  81.467  20.221  1.00  0.75           C  
ATOM   1157  H   ALA A  76     -26.672  78.606  20.098  1.00  0.75           H  
ATOM   1158  HA  ALA A  76     -28.769  79.420  19.912  1.00  0.75           H  
ATOM   1159 1HB  ALA A  76     -29.228  81.826  20.045  1.00  0.75           H  
ATOM   1160 2HB  ALA A  76     -28.059  81.338  21.292  1.00  0.75           H  
ATOM   1161 3HB  ALA A  76     -27.527  82.209  19.848  1.00  0.75           H  
ATOM   1162  N   MET A  77     -27.416  79.854  17.126  1.00  0.74           N  
ATOM   1163  CA  MET A  77     -27.665  79.926  15.685  1.00  0.74           C  
ATOM   1164  C   MET A  77     -28.010  78.562  15.070  1.00  0.74           C  
ATOM   1165  O   MET A  77     -28.060  78.417  13.844  1.00  0.74           O  
ATOM   1166  CB  MET A  77     -26.461  80.514  14.969  1.00  0.74           C  
ATOM   1167  CG  MET A  77     -26.083  81.917  15.420  1.00  0.74           C  
ATOM   1168  SD  MET A  77     -27.384  83.110  15.132  1.00  0.74           S  
ATOM   1169  CE  MET A  77     -27.353  83.171  13.343  1.00  0.74           C  
ATOM   1170  H   MET A  77     -26.507  79.501  17.436  1.00  0.74           H  
ATOM   1171  HA  MET A  77     -28.516  80.583  15.518  1.00  0.74           H  
ATOM   1172 1HB  MET A  77     -25.602  79.867  15.113  1.00  0.74           H  
ATOM   1173 2HB  MET A  77     -26.656  80.555  13.908  1.00  0.74           H  
ATOM   1174 1HG  MET A  77     -25.846  81.904  16.491  1.00  0.74           H  
ATOM   1175 2HG  MET A  77     -25.197  82.241  14.880  1.00  0.74           H  
ATOM   1176 1HE  MET A  77     -28.108  83.875  12.990  1.00  0.74           H  
ATOM   1177 2HE  MET A  77     -26.367  83.495  13.005  1.00  0.74           H  
ATOM   1178 3HE  MET A  77     -27.566  82.181  12.944  1.00  0.74           H  
ATOM   1179  N   GLY A  78     -28.252  77.568  15.918  1.00  0.73           N  
ATOM   1180  CA  GLY A  78     -28.582  76.208  15.486  1.00  0.73           C  
ATOM   1181  C   GLY A  78     -27.327  75.342  15.281  1.00  0.73           C  
ATOM   1182  O   GLY A  78     -26.210  75.855  15.321  1.00  0.73           O  
ATOM   1183  H   GLY A  78     -28.204  77.773  16.905  1.00  0.73           H  
ATOM   1184 1HA  GLY A  78     -29.231  75.755  16.235  1.00  0.73           H  
ATOM   1185 2HA  GLY A  78     -29.147  76.263  14.557  1.00  0.73           H  
ATOM   1186  N   PRO A  79     -27.494  74.020  15.076  1.00  0.71           N  
ATOM   1187  CA  PRO A  79     -26.443  73.025  14.893  1.00  0.71           C  
ATOM   1188  C   PRO A  79     -25.720  73.173  13.570  1.00  0.71           C  
ATOM   1189  O   PRO A  79     -26.316  73.587  12.574  1.00  0.71           O  
ATOM   1190  CB  PRO A  79     -27.219  71.705  14.930  1.00  0.71           C  
ATOM   1191  CG  PRO A  79     -28.619  72.066  14.474  1.00  0.71           C  
ATOM   1192  CD  PRO A  79     -28.860  73.469  15.003  1.00  0.71           C  
ATOM   1193  HA  PRO A  79     -25.736  73.087  15.731  1.00  0.71           H  
ATOM   1194 1HB  PRO A  79     -26.726  70.976  14.259  1.00  0.71           H  
ATOM   1195 2HB  PRO A  79     -27.189  71.279  15.941  1.00  0.71           H  
ATOM   1196 1HG  PRO A  79     -28.675  72.013  13.374  1.00  0.71           H  
ATOM   1197 2HG  PRO A  79     -29.344  71.333  14.861  1.00  0.71           H  
ATOM   1198 1HD  PRO A  79     -29.479  74.021  14.283  1.00  0.71           H  
ATOM   1199 2HD  PRO A  79     -29.318  73.423  16.002  1.00  0.71           H  
ATOM   1200  N   ALA A  80     -24.452  72.791  13.528  1.00  0.69           N  
ATOM   1201  CA  ALA A  80     -23.740  72.834  12.259  1.00  0.69           C  
ATOM   1202  C   ALA A  80     -24.087  71.607  11.421  1.00  0.69           C  
ATOM   1203  O   ALA A  80     -24.313  70.517  11.969  1.00  0.69           O  
ATOM   1204  CB  ALA A  80     -22.244  72.953  12.495  1.00  0.69           C  
ATOM   1205  H   ALA A  80     -23.983  72.469  14.374  1.00  0.69           H  
ATOM   1206  HA  ALA A  80     -24.071  73.711  11.707  1.00  0.69           H  
ATOM   1207 1HB  ALA A  80     -21.734  73.013  11.550  1.00  0.69           H  
ATOM   1208 2HB  ALA A  80     -22.054  73.854  13.061  1.00  0.69           H  
ATOM   1209 3HB  ALA A  80     -21.878  72.112  13.051  1.00  0.69           H  
ATOM   1210  N   THR A  81     -24.133  71.800  10.099  1.00  0.68           N  
ATOM   1211  CA  THR A  81     -24.357  70.719   9.142  1.00  0.68           C  
ATOM   1212  C   THR A  81     -23.441  70.826   7.925  1.00  0.68           C  
ATOM   1213  O   THR A  81     -23.304  71.906   7.348  1.00  0.68           O  
ATOM   1214  CB  THR A  81     -25.826  70.704   8.638  1.00  0.68           C  
ATOM   1215  OG1 THR A  81     -26.721  70.547   9.747  1.00  0.68           O  
ATOM   1216  CG2 THR A  81     -26.047  69.551   7.636  1.00  0.68           C  
ATOM   1217  H   THR A  81     -23.975  72.729   9.739  1.00  0.68           H  
ATOM   1218  HA  THR A  81     -24.150  69.776   9.638  1.00  0.68           H  
ATOM   1219  HB  THR A  81     -26.047  71.648   8.143  1.00  0.68           H  
ATOM   1220  HG1 THR A  81     -26.474  69.764  10.248  1.00  0.68           H  
ATOM   1221 1HG2 THR A  81     -27.080  69.557   7.297  1.00  0.68           H  
ATOM   1222 2HG2 THR A  81     -25.397  69.670   6.778  1.00  0.68           H  
ATOM   1223 3HG2 THR A  81     -25.831  68.596   8.122  1.00  0.68           H  
ATOM   1224  N   LEU A  82     -22.849  69.713   7.509  1.00  0.69           N  
ATOM   1225  CA  LEU A  82     -22.102  69.688   6.256  1.00  0.69           C  
ATOM   1226  C   LEU A  82     -22.929  68.802   5.286  1.00  0.69           C  
ATOM   1227  O   LEU A  82     -23.333  67.713   5.672  1.00  0.69           O  
ATOM   1228  CB  LEU A  82     -20.700  69.103   6.461  1.00  0.69           C  
ATOM   1229  CG  LEU A  82     -19.770  69.108   5.227  1.00  0.69           C  
ATOM   1230  CD1 LEU A  82     -19.360  70.504   4.882  1.00  0.69           C  
ATOM   1231  CD2 LEU A  82     -18.589  68.294   5.503  1.00  0.69           C  
ATOM   1232  H   LEU A  82     -22.971  68.859   8.062  1.00  0.69           H  
ATOM   1233  HA  LEU A  82     -21.993  70.699   5.890  1.00  0.69           H  
ATOM   1234 1HB  LEU A  82     -20.199  69.666   7.248  1.00  0.69           H  
ATOM   1235 2HB  LEU A  82     -20.791  68.075   6.797  1.00  0.69           H  
ATOM   1236  HG  LEU A  82     -20.298  68.707   4.386  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  82     -18.717  70.484   4.001  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  82     -20.219  71.124   4.687  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  82     -18.817  70.902   5.710  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  82     -17.941  68.277   4.626  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  82     -18.043  68.698   6.358  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  82     -18.926  67.304   5.714  1.00  0.69           H  
ATOM   1243  N   PRO A  83     -23.192  69.178   4.025  1.00  0.71           N  
ATOM   1244  CA  PRO A  83     -23.917  68.355   3.054  1.00  0.71           C  
ATOM   1245  C   PRO A  83     -23.283  66.973   2.823  1.00  0.71           C  
ATOM   1246  O   PRO A  83     -23.957  66.008   2.444  1.00  0.71           O  
ATOM   1247  CB  PRO A  83     -23.839  69.209   1.784  1.00  0.71           C  
ATOM   1248  CG  PRO A  83     -23.690  70.627   2.288  1.00  0.71           C  
ATOM   1249  CD  PRO A  83     -22.842  70.516   3.529  1.00  0.71           C  
ATOM   1250  HA  PRO A  83     -24.961  68.247   3.389  1.00  0.71           H  
ATOM   1251 1HB  PRO A  83     -22.984  68.882   1.169  1.00  0.71           H  
ATOM   1252 2HB  PRO A  83     -24.743  69.063   1.176  1.00  0.71           H  
ATOM   1253 1HG  PRO A  83     -23.222  71.255   1.512  1.00  0.71           H  
ATOM   1254 2HG  PRO A  83     -24.680  71.064   2.491  1.00  0.71           H  
ATOM   1255 1HD  PRO A  83     -21.792  70.566   3.250  1.00  0.71           H  
ATOM   1256 2HD  PRO A  83     -23.152  71.308   4.225  1.00  0.71           H  
ATOM   1257  N   GLU A  84     -21.993  66.854   3.120  1.00  0.75           N  
ATOM   1258  CA  GLU A  84     -21.260  65.623   2.905  1.00  0.75           C  
ATOM   1259  C   GLU A  84     -21.544  64.585   3.989  1.00  0.75           C  
ATOM   1260  O   GLU A  84     -21.169  63.420   3.846  1.00  0.75           O  
ATOM   1261  CB  GLU A  84     -19.774  65.935   2.792  1.00  0.75           C  
ATOM   1262  CG  GLU A  84     -19.467  66.810   1.579  1.00  0.75           C  
ATOM   1263  CD  GLU A  84     -18.019  67.080   1.340  1.00  0.75           C  
ATOM   1264  OE1 GLU A  84     -17.200  66.619   2.097  1.00  0.75           O  
ATOM   1265  OE2 GLU A  84     -17.725  67.754   0.365  1.00  0.75           O  
ATOM   1266  H   GLU A  84     -21.489  67.652   3.460  1.00  0.75           H  
ATOM   1267  HA  GLU A  84     -21.582  65.203   1.956  1.00  0.75           H  
ATOM   1268 1HB  GLU A  84     -19.433  66.416   3.675  1.00  0.75           H  
ATOM   1269 2HB  GLU A  84     -19.213  65.005   2.686  1.00  0.75           H  
ATOM   1270 1HG  GLU A  84     -19.867  66.322   0.699  1.00  0.75           H  
ATOM   1271 2HG  GLU A  84     -19.991  67.757   1.702  1.00  0.75           H  
ATOM   1272  N   GLU A  85     -22.312  64.972   5.014  1.00  0.79           N  
ATOM   1273  CA  GLU A  85     -22.717  64.059   6.079  1.00  0.79           C  
ATOM   1274  C   GLU A  85     -23.576  62.931   5.535  1.00  0.79           C  
ATOM   1275  O   GLU A  85     -23.726  61.894   6.179  1.00  0.79           O  
ATOM   1276  CB  GLU A  85     -23.515  64.773   7.187  1.00  0.79           C  
ATOM   1277  CG  GLU A  85     -22.745  65.705   8.092  1.00  0.79           C  
ATOM   1278  CD  GLU A  85     -23.613  66.373   9.096  1.00  0.79           C  
ATOM   1279  OE1 GLU A  85     -24.392  65.712   9.756  1.00  0.79           O  
ATOM   1280  OE2 GLU A  85     -23.531  67.569   9.217  1.00  0.79           O  
ATOM   1281  H   GLU A  85     -22.615  65.943   5.081  1.00  0.79           H  
ATOM   1282  HA  GLU A  85     -21.833  63.613   6.505  1.00  0.79           H  
ATOM   1283 1HB  GLU A  85     -24.311  65.360   6.724  1.00  0.79           H  
ATOM   1284 2HB  GLU A  85     -23.994  64.027   7.817  1.00  0.79           H  
ATOM   1285 1HG  GLU A  85     -22.017  65.131   8.636  1.00  0.79           H  
ATOM   1286 2HG  GLU A  85     -22.218  66.434   7.508  1.00  0.79           H  
ATOM   1287  N   HIS A  86     -24.173  63.143   4.365  1.00  0.83           N  
ATOM   1288  CA  HIS A  86     -25.052  62.158   3.776  1.00  0.83           C  
ATOM   1289  C   HIS A  86     -24.400  61.344   2.648  1.00  0.83           C  
ATOM   1290  O   HIS A  86     -25.094  60.617   1.934  1.00  0.83           O  
ATOM   1291  CB  HIS A  86     -26.277  62.891   3.250  1.00  0.83           C  
ATOM   1292  CG  HIS A  86     -27.051  63.563   4.340  1.00  0.83           C  
ATOM   1293  ND1 HIS A  86     -27.856  62.871   5.222  1.00  0.83           N  
ATOM   1294  CD2 HIS A  86     -27.119  64.865   4.708  1.00  0.83           C  
ATOM   1295  CE1 HIS A  86     -28.397  63.721   6.079  1.00  0.83           C  
ATOM   1296  NE2 HIS A  86     -27.968  64.937   5.788  1.00  0.83           N  
ATOM   1297  H   HIS A  86     -24.016  64.021   3.865  1.00  0.83           H  
ATOM   1298  HA  HIS A  86     -25.374  61.456   4.543  1.00  0.83           H  
ATOM   1299 1HB  HIS A  86     -25.960  63.653   2.532  1.00  0.83           H  
ATOM   1300 2HB  HIS A  86     -26.932  62.195   2.730  1.00  0.83           H  
ATOM   1301  HD1 HIS A  86     -28.009  61.883   5.234  1.00  0.83           H  
ATOM   1302  HD2 HIS A  86     -26.648  65.770   4.314  1.00  0.83           H  
ATOM   1303  HE1 HIS A  86     -29.071  63.368   6.859  1.00  0.83           H  
ATOM   1304  N   GLN A  87     -23.078  61.457   2.470  1.00  0.84           N  
ATOM   1305  CA  GLN A  87     -22.412  60.708   1.402  1.00  0.84           C  
ATOM   1306  C   GLN A  87     -21.806  59.373   1.881  1.00  0.84           C  
ATOM   1307  O   GLN A  87     -21.283  59.249   2.988  1.00  0.84           O  
ATOM   1308  CB  GLN A  87     -21.403  61.617   0.691  1.00  0.84           C  
ATOM   1309  CG  GLN A  87     -22.099  62.762  -0.067  1.00  0.84           C  
ATOM   1310  CD  GLN A  87     -21.167  63.756  -0.774  1.00  0.84           C  
ATOM   1311  OE1 GLN A  87     -20.025  63.465  -1.170  1.00  0.84           O  
ATOM   1312  NE2 GLN A  87     -21.687  64.967  -0.954  1.00  0.84           N  
ATOM   1313  H   GLN A  87     -22.524  62.070   3.069  1.00  0.84           H  
ATOM   1314  HA  GLN A  87     -23.164  60.456   0.657  1.00  0.84           H  
ATOM   1315 1HB  GLN A  87     -20.732  62.061   1.429  1.00  0.84           H  
ATOM   1316 2HB  GLN A  87     -20.803  61.038  -0.007  1.00  0.84           H  
ATOM   1317 1HG  GLN A  87     -22.757  62.325  -0.818  1.00  0.84           H  
ATOM   1318 2HG  GLN A  87     -22.695  63.326   0.654  1.00  0.84           H  
ATOM   1319 1HE2 GLN A  87     -21.156  65.682  -1.409  1.00  0.84           H  
ATOM   1320 2HE2 GLN A  87     -22.617  65.165  -0.642  1.00  0.84           H  
ATOM   1321  N   ALA A  88     -21.853  58.377   0.993  1.00  0.83           N  
ATOM   1322  CA  ALA A  88     -21.399  57.000   1.253  1.00  0.83           C  
ATOM   1323  C   ALA A  88     -19.933  56.854   1.675  1.00  0.83           C  
ATOM   1324  O   ALA A  88     -19.592  55.960   2.449  1.00  0.83           O  
ATOM   1325  CB  ALA A  88     -21.613  56.180  -0.003  1.00  0.83           C  
ATOM   1326  H   ALA A  88     -22.276  58.569   0.097  1.00  0.83           H  
ATOM   1327  HA  ALA A  88     -22.018  56.595   2.055  1.00  0.83           H  
ATOM   1328 1HB  ALA A  88     -21.333  55.151   0.187  1.00  0.83           H  
ATOM   1329 2HB  ALA A  88     -22.658  56.219  -0.288  1.00  0.83           H  
ATOM   1330 3HB  ALA A  88     -21.002  56.571  -0.811  1.00  0.83           H  
ATOM   1331  N   GLY A  89     -19.064  57.707   1.157  1.00  0.80           N  
ATOM   1332  CA  GLY A  89     -17.637  57.636   1.460  1.00  0.80           C  
ATOM   1333  C   GLY A  89     -17.216  58.535   2.622  1.00  0.80           C  
ATOM   1334  O   GLY A  89     -16.019  58.758   2.821  1.00  0.80           O  
ATOM   1335  H   GLY A  89     -19.401  58.430   0.540  1.00  0.80           H  
ATOM   1336 1HA  GLY A  89     -17.367  56.605   1.690  1.00  0.80           H  
ATOM   1337 2HA  GLY A  89     -17.070  57.914   0.573  1.00  0.80           H  
ATOM   1338  N   THR A  90     -18.183  59.086   3.369  1.00  0.75           N  
ATOM   1339  CA  THR A  90     -17.855  60.058   4.409  1.00  0.75           C  
ATOM   1340  C   THR A  90     -18.108  59.628   5.864  1.00  0.75           C  
ATOM   1341  O   THR A  90     -19.139  59.040   6.198  1.00  0.75           O  
ATOM   1342  CB  THR A  90     -18.626  61.351   4.153  1.00  0.75           C  
ATOM   1343  OG1 THR A  90     -18.288  61.867   2.873  1.00  0.75           O  
ATOM   1344  CG2 THR A  90     -18.282  62.375   5.159  1.00  0.75           C  
ATOM   1345  H   THR A  90     -19.169  58.876   3.197  1.00  0.75           H  
ATOM   1346  HA  THR A  90     -16.800  60.282   4.321  1.00  0.75           H  
ATOM   1347  HB  THR A  90     -19.700  61.149   4.189  1.00  0.75           H  
ATOM   1348  HG1 THR A  90     -18.863  62.624   2.696  1.00  0.75           H  
ATOM   1349 1HG2 THR A  90     -18.837  63.286   4.953  1.00  0.75           H  
ATOM   1350 2HG2 THR A  90     -18.544  62.010   6.124  1.00  0.75           H  
ATOM   1351 3HG2 THR A  90     -17.219  62.580   5.117  1.00  0.75           H  
ATOM   1352  N   VAL A  91     -17.142  59.945   6.731  1.00  0.70           N  
ATOM   1353  CA  VAL A  91     -17.241  59.719   8.170  1.00  0.70           C  
ATOM   1354  C   VAL A  91     -17.343  61.064   8.875  1.00  0.70           C  
ATOM   1355  O   VAL A  91     -16.509  61.937   8.645  1.00  0.70           O  
ATOM   1356  CB  VAL A  91     -15.986  59.036   8.718  1.00  0.70           C  
ATOM   1357  CG1 VAL A  91     -16.120  58.828  10.193  1.00  0.70           C  
ATOM   1358  CG2 VAL A  91     -15.774  57.781   8.037  1.00  0.70           C  
ATOM   1359  H   VAL A  91     -16.312  60.401   6.359  1.00  0.70           H  
ATOM   1360  HA  VAL A  91     -18.126  59.121   8.385  1.00  0.70           H  
ATOM   1361  HB  VAL A  91     -15.127  59.690   8.557  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  91     -15.224  58.376  10.566  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  91     -16.276  59.769  10.685  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  91     -16.971  58.179  10.383  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  91     -14.882  57.285   8.415  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  91     -16.628  57.186   8.219  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  91     -15.669  57.969   6.986  1.00  0.70           H  
ATOM   1368  N   CYS A  92     -18.370  61.255   9.705  1.00  0.65           N  
ATOM   1369  CA  CYS A  92     -18.504  62.551  10.376  1.00  0.65           C  
ATOM   1370  C   CYS A  92     -18.659  62.456  11.875  1.00  0.65           C  
ATOM   1371  O   CYS A  92     -19.120  61.435  12.414  1.00  0.65           O  
ATOM   1372  CB  CYS A  92     -19.708  63.315   9.820  1.00  0.65           C  
ATOM   1373  SG  CYS A  92     -19.603  63.684   8.076  1.00  0.65           S  
ATOM   1374  H   CYS A  92     -19.041  60.528   9.875  1.00  0.65           H  
ATOM   1375  HA  CYS A  92     -17.614  63.130  10.168  1.00  0.65           H  
ATOM   1376 1HB  CYS A  92     -20.615  62.738   9.990  1.00  0.65           H  
ATOM   1377 2HB  CYS A  92     -19.813  64.260  10.359  1.00  0.65           H  
ATOM   1378  N   ARG A  93     -18.340  63.565  12.534  1.00  0.63           N  
ATOM   1379  CA  ARG A  93     -18.556  63.791  13.955  1.00  0.63           C  
ATOM   1380  C   ARG A  93     -19.138  65.173  14.218  1.00  0.63           C  
ATOM   1381  O   ARG A  93     -18.701  66.170  13.639  1.00  0.63           O  
ATOM   1382  CB  ARG A  93     -17.285  63.680  14.776  1.00  0.63           C  
ATOM   1383  CG  ARG A  93     -17.527  63.886  16.315  1.00  0.63           C  
ATOM   1384  CD  ARG A  93     -16.322  63.704  17.171  1.00  0.63           C  
ATOM   1385  NE  ARG A  93     -16.627  63.973  18.601  1.00  0.63           N  
ATOM   1386  CZ  ARG A  93     -16.999  63.044  19.500  1.00  0.63           C  
ATOM   1387  NH1 ARG A  93     -17.112  61.776  19.159  1.00  0.63           N  
ATOM   1388  NH2 ARG A  93     -17.247  63.432  20.734  1.00  0.63           N  
ATOM   1389  H   ARG A  93     -17.907  64.307  11.980  1.00  0.63           H  
ATOM   1390  HA  ARG A  93     -19.263  63.046  14.316  1.00  0.63           H  
ATOM   1391 1HB  ARG A  93     -16.826  62.705  14.624  1.00  0.63           H  
ATOM   1392 2HB  ARG A  93     -16.583  64.439  14.451  1.00  0.63           H  
ATOM   1393 1HG  ARG A  93     -17.849  64.911  16.487  1.00  0.63           H  
ATOM   1394 2HG  ARG A  93     -18.303  63.205  16.661  1.00  0.63           H  
ATOM   1395 1HD  ARG A  93     -15.959  62.683  17.083  1.00  0.63           H  
ATOM   1396 2HD  ARG A  93     -15.549  64.393  16.860  1.00  0.63           H  
ATOM   1397  HE  ARG A  93     -16.572  64.944  18.966  1.00  0.63           H  
ATOM   1398 1HH1 ARG A  93     -16.919  61.488  18.211  1.00  0.63           H  
ATOM   1399 2HH1 ARG A  93     -17.393  61.094  19.848  1.00  0.63           H  
ATOM   1400 1HH2 ARG A  93     -17.154  64.440  20.961  1.00  0.63           H  
ATOM   1401 2HH2 ARG A  93     -17.528  62.772  21.435  1.00  0.63           H  
ATOM   1402  N   ARG A  94     -20.112  65.234  15.119  1.00  0.62           N  
ATOM   1403  CA  ARG A  94     -20.673  66.511  15.545  1.00  0.62           C  
ATOM   1404  C   ARG A  94     -20.433  66.666  17.034  1.00  0.62           C  
ATOM   1405  O   ARG A  94     -20.658  65.730  17.805  1.00  0.62           O  
ATOM   1406  CB  ARG A  94     -22.162  66.622  15.252  1.00  0.62           C  
ATOM   1407  CG  ARG A  94     -22.819  67.962  15.719  1.00  0.62           C  
ATOM   1408  CD  ARG A  94     -24.272  68.043  15.337  1.00  0.62           C  
ATOM   1409  NE  ARG A  94     -24.454  68.251  13.912  1.00  0.62           N  
ATOM   1410  CZ  ARG A  94     -24.875  67.315  13.050  1.00  0.62           C  
ATOM   1411  NH1 ARG A  94     -25.134  66.087  13.445  1.00  0.62           N  
ATOM   1412  NH2 ARG A  94     -25.000  67.644  11.800  1.00  0.62           N  
ATOM   1413  H   ARG A  94     -20.454  64.382  15.540  1.00  0.62           H  
ATOM   1414  HA  ARG A  94     -20.162  67.311  15.025  1.00  0.62           H  
ATOM   1415 1HB  ARG A  94     -22.338  66.514  14.185  1.00  0.62           H  
ATOM   1416 2HB  ARG A  94     -22.689  65.811  15.751  1.00  0.62           H  
ATOM   1417 1HG  ARG A  94     -22.751  68.041  16.805  1.00  0.62           H  
ATOM   1418 2HG  ARG A  94     -22.292  68.807  15.266  1.00  0.62           H  
ATOM   1419 1HD  ARG A  94     -24.776  67.120  15.614  1.00  0.62           H  
ATOM   1420 2HD  ARG A  94     -24.735  68.881  15.860  1.00  0.62           H  
ATOM   1421  HE  ARG A  94     -24.272  69.189  13.504  1.00  0.62           H  
ATOM   1422 1HH1 ARG A  94     -25.026  65.835  14.414  1.00  0.62           H  
ATOM   1423 2HH1 ARG A  94     -25.438  65.397  12.769  1.00  0.62           H  
ATOM   1424 1HH2 ARG A  94     -24.790  68.614  11.525  1.00  0.62           H  
ATOM   1425 2HH2 ARG A  94     -25.246  66.936  11.099  1.00  0.62           H  
ATOM   1426  N   ASP A  95     -19.959  67.842  17.425  1.00  0.62           N  
ATOM   1427  CA  ASP A  95     -19.635  68.116  18.817  1.00  0.62           C  
ATOM   1428  C   ASP A  95     -19.805  69.603  19.122  1.00  0.62           C  
ATOM   1429  O   ASP A  95     -20.215  70.380  18.257  1.00  0.62           O  
ATOM   1430  CB  ASP A  95     -18.198  67.637  19.069  1.00  0.62           C  
ATOM   1431  CG  ASP A  95     -17.864  67.196  20.489  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95     -18.470  67.687  21.415  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95     -17.009  66.321  20.620  1.00  0.62           O  
ATOM   1434  H   ASP A  95     -19.781  68.552  16.712  1.00  0.62           H  
ATOM   1435  HA  ASP A  95     -20.316  67.553  19.454  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95     -17.984  66.804  18.403  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95     -17.521  68.446  18.806  1.00  0.62           H  
ATOM   1438  N   GLN A  96     -19.538  69.997  20.359  1.00  0.64           N  
ATOM   1439  CA  GLN A  96     -19.711  71.403  20.748  1.00  0.64           C  
ATOM   1440  C   GLN A  96     -18.436  72.063  21.238  1.00  0.64           C  
ATOM   1441  O   GLN A  96     -17.509  71.396  21.700  1.00  0.64           O  
ATOM   1442  CB  GLN A  96     -20.794  71.570  21.814  1.00  0.64           C  
ATOM   1443  CG  GLN A  96     -22.197  71.220  21.370  1.00  0.64           C  
ATOM   1444  CD  GLN A  96     -23.216  71.512  22.460  1.00  0.64           C  
ATOM   1445  OE1 GLN A  96     -23.207  70.887  23.528  1.00  0.64           O  
ATOM   1446  NE2 GLN A  96     -24.097  72.475  22.203  1.00  0.64           N  
ATOM   1447  H   GLN A  96     -19.209  69.291  21.026  1.00  0.64           H  
ATOM   1448  HA  GLN A  96     -20.031  71.958  19.870  1.00  0.64           H  
ATOM   1449 1HB  GLN A  96     -20.547  70.960  22.680  1.00  0.64           H  
ATOM   1450 2HB  GLN A  96     -20.810  72.608  22.140  1.00  0.64           H  
ATOM   1451 1HG  GLN A  96     -22.445  71.822  20.493  1.00  0.64           H  
ATOM   1452 2HG  GLN A  96     -22.241  70.160  21.125  1.00  0.64           H  
ATOM   1453 1HE2 GLN A  96     -24.787  72.717  22.883  1.00  0.64           H  
ATOM   1454 2HE2 GLN A  96     -24.074  72.966  21.328  1.00  0.64           H  
ATOM   1455  N   SER A  97     -18.404  73.389  21.159  1.00  0.68           N  
ATOM   1456  CA  SER A  97     -17.227  74.116  21.633  1.00  0.68           C  
ATOM   1457  C   SER A  97     -17.525  75.510  22.164  1.00  0.68           C  
ATOM   1458  O   SER A  97     -18.473  76.170  21.753  1.00  0.68           O  
ATOM   1459  CB  SER A  97     -16.237  74.231  20.501  1.00  0.68           C  
ATOM   1460  OG  SER A  97     -16.774  75.008  19.472  1.00  0.68           O  
ATOM   1461  H   SER A  97     -19.220  73.863  20.768  1.00  0.68           H  
ATOM   1462  HA  SER A  97     -16.774  73.540  22.441  1.00  0.68           H  
ATOM   1463 1HB  SER A  97     -15.315  74.680  20.863  1.00  0.68           H  
ATOM   1464 2HB  SER A  97     -15.995  73.248  20.129  1.00  0.68           H  
ATOM   1465  HG  SER A  97     -16.084  75.072  18.793  1.00  0.68           H  
ATOM   1466  N   ASP A  98     -16.648  76.007  23.017  1.00  0.73           N  
ATOM   1467  CA  ASP A  98     -16.812  77.348  23.564  1.00  0.73           C  
ATOM   1468  C   ASP A  98     -16.442  78.407  22.538  1.00  0.73           C  
ATOM   1469  O   ASP A  98     -15.333  78.388  22.002  1.00  0.73           O  
ATOM   1470  CB  ASP A  98     -15.952  77.482  24.816  1.00  0.73           C  
ATOM   1471  CG  ASP A  98     -16.467  76.590  25.961  1.00  0.73           C  
ATOM   1472  OD1 ASP A  98     -17.621  76.705  26.334  1.00  0.73           O  
ATOM   1473  OD2 ASP A  98     -15.727  75.759  26.423  1.00  0.73           O  
ATOM   1474  H   ASP A  98     -15.863  75.441  23.309  1.00  0.73           H  
ATOM   1475  HA  ASP A  98     -17.859  77.493  23.836  1.00  0.73           H  
ATOM   1476 1HB  ASP A  98     -14.921  77.212  24.587  1.00  0.73           H  
ATOM   1477 2HB  ASP A  98     -15.959  78.521  25.147  1.00  0.73           H  
ATOM   1478  N   ARG A  99     -17.374  79.314  22.247  1.00  0.79           N  
ATOM   1479  CA  ARG A  99     -17.115  80.357  21.260  1.00  0.79           C  
ATOM   1480  C   ARG A  99     -17.067  81.735  21.910  1.00  0.79           C  
ATOM   1481  O   ARG A  99     -17.826  82.011  22.836  1.00  0.79           O  
ATOM   1482  CB  ARG A  99     -18.217  80.386  20.212  1.00  0.79           C  
ATOM   1483  CG  ARG A  99     -18.455  79.100  19.424  1.00  0.79           C  
ATOM   1484  CD  ARG A  99     -17.324  78.757  18.580  1.00  0.79           C  
ATOM   1485  NE  ARG A  99     -17.064  79.749  17.523  1.00  0.79           N  
ATOM   1486  CZ  ARG A  99     -17.598  79.725  16.276  1.00  0.79           C  
ATOM   1487  NH1 ARG A  99     -18.383  78.763  15.902  1.00  0.79           N  
ATOM   1488  NH2 ARG A  99     -17.335  80.683  15.396  1.00  0.79           N  
ATOM   1489  H   ARG A  99     -18.288  79.273  22.707  1.00  0.79           H  
ATOM   1490  HA  ARG A  99     -16.157  80.160  20.776  1.00  0.79           H  
ATOM   1491 1HB  ARG A  99     -19.154  80.672  20.685  1.00  0.79           H  
ATOM   1492 2HB  ARG A  99     -17.965  81.154  19.501  1.00  0.79           H  
ATOM   1493 1HG  ARG A  99     -18.638  78.273  20.109  1.00  0.79           H  
ATOM   1494 2HG  ARG A  99     -19.311  79.228  18.770  1.00  0.79           H  
ATOM   1495 1HD  ARG A  99     -16.442  78.661  19.194  1.00  0.79           H  
ATOM   1496 2HD  ARG A  99     -17.542  77.802  18.108  1.00  0.79           H  
ATOM   1497  HE  ARG A  99     -16.471  80.529  17.755  1.00  0.79           H  
ATOM   1498 1HH1 ARG A  99     -18.601  78.004  16.532  1.00  0.79           H  
ATOM   1499 2HH1 ARG A  99     -18.757  78.809  14.967  1.00  0.79           H  
ATOM   1500 1HH2 ARG A  99     -16.739  81.492  15.630  1.00  0.79           H  
ATOM   1501 2HH2 ARG A  99     -17.749  80.644  14.481  1.00  0.79           H  
ATOM   1502  N   GLY A 100     -16.216  82.625  21.398  1.00  0.86           N  
ATOM   1503  CA  GLY A 100     -16.235  84.007  21.889  1.00  0.86           C  
ATOM   1504  C   GLY A 100     -16.200  85.063  20.781  1.00  0.86           C  
ATOM   1505  O   GLY A 100     -16.311  84.753  19.588  1.00  0.86           O  
ATOM   1506  H   GLY A 100     -15.544  82.330  20.689  1.00  0.86           H  
ATOM   1507 1HA  GLY A 100     -17.133  84.158  22.485  1.00  0.86           H  
ATOM   1508 2HA  GLY A 100     -15.388  84.157  22.557  1.00  0.86           H  
ATOM   1509  N   TRP A 101     -15.990  86.320  21.182  1.00  0.92           N  
ATOM   1510  CA  TRP A 101     -15.918  87.438  20.238  1.00  0.92           C  
ATOM   1511  C   TRP A 101     -14.796  87.245  19.218  1.00  0.92           C  
ATOM   1512  O   TRP A 101     -14.920  87.605  18.046  1.00  0.92           O  
ATOM   1513  CB  TRP A 101     -15.687  88.752  21.000  1.00  0.92           C  
ATOM   1514  CG  TRP A 101     -14.320  88.856  21.666  1.00  0.92           C  
ATOM   1515  CD1 TRP A 101     -13.996  88.486  22.940  1.00  0.92           C  
ATOM   1516  CD2 TRP A 101     -13.093  89.377  21.081  1.00  0.92           C  
ATOM   1517  NE1 TRP A 101     -12.665  88.728  23.181  1.00  0.92           N  
ATOM   1518  CE2 TRP A 101     -12.098  89.269  22.056  1.00  0.92           C  
ATOM   1519  CE3 TRP A 101     -12.766  89.911  19.827  1.00  0.92           C  
ATOM   1520  CZ2 TRP A 101     -10.794  89.673  21.821  1.00  0.92           C  
ATOM   1521  CZ3 TRP A 101     -11.459  90.314  19.592  1.00  0.92           C  
ATOM   1522  CH2 TRP A 101     -10.499  90.197  20.564  1.00  0.92           C  
ATOM   1523  H   TRP A 101     -15.910  86.511  22.170  1.00  0.92           H  
ATOM   1524  HA  TRP A 101     -16.866  87.504  19.706  1.00  0.92           H  
ATOM   1525 1HB  TRP A 101     -15.788  89.586  20.307  1.00  0.92           H  
ATOM   1526 2HB  TRP A 101     -16.454  88.870  21.756  1.00  0.92           H  
ATOM   1527  HD1 TRP A 101     -14.681  88.063  23.658  1.00  0.92           H  
ATOM   1528  HE1 TRP A 101     -12.180  88.539  24.047  1.00  0.92           H  
ATOM   1529  HE3 TRP A 101     -13.524  90.003  19.052  1.00  0.92           H  
ATOM   1530  HZ2 TRP A 101     -10.016  89.589  22.580  1.00  0.92           H  
ATOM   1531  HZ3 TRP A 101     -11.214  90.726  18.614  1.00  0.92           H  
ATOM   1532  HH2 TRP A 101      -9.481  90.522  20.346  1.00  0.92           H  
ATOM   1533  N   GLY A 102     -13.728  86.570  19.645  1.00  0.95           N  
ATOM   1534  CA  GLY A 102     -12.554  86.355  18.814  1.00  0.95           C  
ATOM   1535  C   GLY A 102     -12.773  85.253  17.794  1.00  0.95           C  
ATOM   1536  O   GLY A 102     -11.914  84.995  16.951  1.00  0.95           O  
ATOM   1537  H   GLY A 102     -13.709  86.261  20.605  1.00  0.95           H  
ATOM   1538 1HA  GLY A 102     -12.298  87.283  18.304  1.00  0.95           H  
ATOM   1539 2HA  GLY A 102     -11.709  86.101  19.452  1.00  0.95           H  
ATOM   1540  N   ASN A 103     -13.925  84.587  17.882  1.00  0.96           N  
ATOM   1541  CA  ASN A 103     -14.266  83.529  16.965  1.00  0.96           C  
ATOM   1542  C   ASN A 103     -15.415  84.024  16.106  1.00  0.96           C  
ATOM   1543  O   ASN A 103     -16.131  83.234  15.481  1.00  0.96           O  
ATOM   1544  CB  ASN A 103     -14.678  82.296  17.708  1.00  0.96           C  
ATOM   1545  CG  ASN A 103     -13.620  81.779  18.599  1.00  0.96           C  
ATOM   1546  OD1 ASN A 103     -13.889  81.651  19.807  1.00  0.96           O  
ATOM   1547  ND2 ASN A 103     -12.432  81.524  18.087  1.00  0.96           N  
ATOM   1548  H   ASN A 103     -14.613  84.831  18.589  1.00  0.96           H  
ATOM   1549  HA  ASN A 103     -13.420  83.314  16.312  1.00  0.96           H  
ATOM   1550 1HB  ASN A 103     -15.573  82.510  18.298  1.00  0.96           H  
ATOM   1551 2HB  ASN A 103     -14.931  81.530  16.995  1.00  0.96           H  
ATOM   1552 1HD2 ASN A 103     -11.692  81.193  18.677  1.00  0.96           H  
ATOM   1553 2HD2 ASN A 103     -12.243  81.701  17.117  1.00  0.96           H  
ATOM   1554  N   HIS A 104     -15.587  85.351  16.095  1.00  0.95           N  
ATOM   1555  CA  HIS A 104     -16.617  86.062  15.355  1.00  0.95           C  
ATOM   1556  C   HIS A 104     -18.051  85.754  15.794  1.00  0.95           C  
ATOM   1557  O   HIS A 104     -18.967  85.815  14.971  1.00  0.95           O  
ATOM   1558  CB  HIS A 104     -16.482  85.761  13.855  1.00  0.95           C  
ATOM   1559  CG  HIS A 104     -15.116  86.068  13.305  1.00  0.95           C  
ATOM   1560  ND1 HIS A 104     -14.652  87.356  13.125  1.00  0.95           N  
ATOM   1561  CD2 HIS A 104     -14.110  85.248  12.919  1.00  0.95           C  
ATOM   1562  CE1 HIS A 104     -13.421  87.313  12.645  1.00  0.95           C  
ATOM   1563  NE2 HIS A 104     -13.069  86.047  12.512  1.00  0.95           N  
ATOM   1564  H   HIS A 104     -14.979  85.939  16.664  1.00  0.95           H  
ATOM   1565  HA  HIS A 104     -16.463  87.132  15.498  1.00  0.95           H  
ATOM   1566 1HB  HIS A 104     -16.724  84.722  13.647  1.00  0.95           H  
ATOM   1567 2HB  HIS A 104     -17.202  86.367  13.309  1.00  0.95           H  
ATOM   1568  HD2 HIS A 104     -14.124  84.157  12.933  1.00  0.95           H  
ATOM   1569  HE1 HIS A 104     -12.800  88.176  12.405  1.00  0.95           H  
ATOM   1570  HE2 HIS A 104     -12.179  85.714  12.170  1.00  0.95           H  
ATOM   1571  N   CYS A 105     -18.266  85.489  17.089  1.00  0.92           N  
ATOM   1572  CA  CYS A 105     -19.623  85.277  17.584  1.00  0.92           C  
ATOM   1573  C   CYS A 105     -20.081  86.433  18.459  1.00  0.92           C  
ATOM   1574  O   CYS A 105     -19.279  87.064  19.142  1.00  0.92           O  
ATOM   1575  CB  CYS A 105     -19.734  83.981  18.385  1.00  0.92           C  
ATOM   1576  SG  CYS A 105     -19.395  82.469  17.445  1.00  0.92           S  
ATOM   1577  H   CYS A 105     -17.490  85.419  17.747  1.00  0.92           H  
ATOM   1578  HA  CYS A 105     -20.298  85.216  16.732  1.00  0.92           H  
ATOM   1579 1HB  CYS A 105     -19.025  84.013  19.217  1.00  0.92           H  
ATOM   1580 2HB  CYS A 105     -20.729  83.896  18.815  1.00  0.92           H  
ATOM   1581  N   ASP A 106     -21.395  86.651  18.484  1.00  0.87           N  
ATOM   1582  CA  ASP A 106     -22.033  87.682  19.307  1.00  0.87           C  
ATOM   1583  C   ASP A 106     -22.665  87.091  20.568  1.00  0.87           C  
ATOM   1584  O   ASP A 106     -23.487  87.728  21.226  1.00  0.87           O  
ATOM   1585  CB  ASP A 106     -23.112  88.404  18.499  1.00  0.87           C  
ATOM   1586  CG  ASP A 106     -22.558  89.198  17.318  1.00  0.87           C  
ATOM   1587  OD1 ASP A 106     -21.565  89.862  17.480  1.00  0.87           O  
ATOM   1588  OD2 ASP A 106     -23.131  89.114  16.259  1.00  0.87           O  
ATOM   1589  H   ASP A 106     -21.984  86.086  17.887  1.00  0.87           H  
ATOM   1590  HA  ASP A 106     -21.274  88.404  19.610  1.00  0.87           H  
ATOM   1591 1HB  ASP A 106     -23.832  87.676  18.124  1.00  0.87           H  
ATOM   1592 2HB  ASP A 106     -23.653  89.087  19.154  1.00  0.87           H  
ATOM   1593  N   CYS A 107     -22.299  85.854  20.874  1.00  0.83           N  
ATOM   1594  CA  CYS A 107     -22.837  85.133  22.020  1.00  0.83           C  
ATOM   1595  C   CYS A 107     -21.813  84.209  22.670  1.00  0.83           C  
ATOM   1596  O   CYS A 107     -21.283  83.289  22.049  1.00  0.83           O  
ATOM   1597  CB  CYS A 107     -24.055  84.320  21.574  1.00  0.83           C  
ATOM   1598  SG  CYS A 107     -24.840  83.341  22.873  1.00  0.83           S  
ATOM   1599  H   CYS A 107     -21.608  85.407  20.294  1.00  0.83           H  
ATOM   1600  HA  CYS A 107     -23.160  85.863  22.762  1.00  0.83           H  
ATOM   1601 1HB  CYS A 107     -24.809  85.003  21.181  1.00  0.83           H  
ATOM   1602 2HB  CYS A 107     -23.780  83.658  20.761  1.00  0.83           H  
ATOM   1603  HG  CYS A 107     -25.695  82.721  22.060  1.00  0.83           H  
ATOM   1604  N   PHE A 108     -21.591  84.411  23.961  1.00  0.78           N  
ATOM   1605  CA  PHE A 108     -20.602  83.632  24.705  1.00  0.78           C  
ATOM   1606  C   PHE A 108     -21.161  82.338  25.277  1.00  0.78           C  
ATOM   1607  O   PHE A 108     -21.300  82.177  26.492  1.00  0.78           O  
ATOM   1608  CB  PHE A 108     -20.013  84.486  25.814  1.00  0.78           C  
ATOM   1609  CG  PHE A 108     -19.179  85.615  25.300  1.00  0.78           C  
ATOM   1610  CD1 PHE A 108     -19.714  86.881  25.138  1.00  0.78           C  
ATOM   1611  CD2 PHE A 108     -17.845  85.414  24.996  1.00  0.78           C  
ATOM   1612  CE1 PHE A 108     -18.932  87.920  24.675  1.00  0.78           C  
ATOM   1613  CE2 PHE A 108     -17.060  86.447  24.541  1.00  0.78           C  
ATOM   1614  CZ  PHE A 108     -17.606  87.705  24.379  1.00  0.78           C  
ATOM   1615  H   PHE A 108     -22.088  85.153  24.432  1.00  0.78           H  
ATOM   1616  HA  PHE A 108     -19.795  83.366  24.019  1.00  0.78           H  
ATOM   1617 1HB  PHE A 108     -20.813  84.899  26.427  1.00  0.78           H  
ATOM   1618 2HB  PHE A 108     -19.390  83.865  26.455  1.00  0.78           H  
ATOM   1619  HD1 PHE A 108     -20.763  87.052  25.378  1.00  0.78           H  
ATOM   1620  HD2 PHE A 108     -17.417  84.416  25.128  1.00  0.78           H  
ATOM   1621  HE1 PHE A 108     -19.365  88.913  24.551  1.00  0.78           H  
ATOM   1622  HE2 PHE A 108     -16.013  86.266  24.317  1.00  0.78           H  
ATOM   1623  HZ  PHE A 108     -16.995  88.529  24.024  1.00  0.78           H  
ATOM   1624  N   GLY A 109     -21.495  81.433  24.376  1.00  0.73           N  
ATOM   1625  CA  GLY A 109     -22.054  80.128  24.719  1.00  0.73           C  
ATOM   1626  C   GLY A 109     -21.314  79.009  23.992  1.00  0.73           C  
ATOM   1627  O   GLY A 109     -20.220  79.219  23.455  1.00  0.73           O  
ATOM   1628  H   GLY A 109     -21.344  81.702  23.403  1.00  0.73           H  
ATOM   1629 1HA  GLY A 109     -21.992  79.973  25.796  1.00  0.73           H  
ATOM   1630 2HA  GLY A 109     -23.109  80.107  24.448  1.00  0.73           H  
ATOM   1631  N   LYS A 110     -21.921  77.820  23.970  1.00  0.68           N  
ATOM   1632  CA  LYS A 110     -21.307  76.680  23.298  1.00  0.68           C  
ATOM   1633  C   LYS A 110     -21.901  76.502  21.903  1.00  0.68           C  
ATOM   1634  O   LYS A 110     -23.118  76.362  21.742  1.00  0.68           O  
ATOM   1635  CB  LYS A 110     -21.458  75.409  24.124  1.00  0.68           C  
ATOM   1636  CG  LYS A 110     -20.709  75.451  25.460  1.00  0.68           C  
ATOM   1637  CD  LYS A 110     -20.790  74.124  26.203  1.00  0.68           C  
ATOM   1638  CE  LYS A 110     -20.184  74.223  27.626  1.00  0.68           C  
ATOM   1639  NZ  LYS A 110     -18.708  74.518  27.624  1.00  0.68           N  
ATOM   1640  H   LYS A 110     -22.815  77.706  24.426  1.00  0.68           H  
ATOM   1641  HA  LYS A 110     -20.246  76.881  23.187  1.00  0.68           H  
ATOM   1642 1HB  LYS A 110     -22.512  75.211  24.315  1.00  0.68           H  
ATOM   1643 2HB  LYS A 110     -21.064  74.570  23.552  1.00  0.68           H  
ATOM   1644 1HG  LYS A 110     -19.656  75.681  25.268  1.00  0.68           H  
ATOM   1645 2HG  LYS A 110     -21.119  76.239  26.087  1.00  0.68           H  
ATOM   1646 1HD  LYS A 110     -21.831  73.811  26.278  1.00  0.68           H  
ATOM   1647 2HD  LYS A 110     -20.242  73.367  25.639  1.00  0.68           H  
ATOM   1648 1HE  LYS A 110     -20.696  75.013  28.172  1.00  0.68           H  
ATOM   1649 2HE  LYS A 110     -20.348  73.277  28.138  1.00  0.68           H  
ATOM   1650 1HZ  LYS A 110     -18.365  74.570  28.565  1.00  0.68           H  
ATOM   1651 2HZ  LYS A 110     -18.205  73.800  27.134  1.00  0.68           H  
ATOM   1652 3HZ  LYS A 110     -18.507  75.415  27.164  1.00  0.68           H  
ATOM   1653  N   GLY A 111     -21.045  76.555  20.902  1.00  0.64           N  
ATOM   1654  CA  GLY A 111     -21.456  76.463  19.518  1.00  0.64           C  
ATOM   1655  C   GLY A 111     -21.442  75.023  19.081  1.00  0.64           C  
ATOM   1656  O   GLY A 111     -21.274  74.123  19.908  1.00  0.64           O  
ATOM   1657  H   GLY A 111     -20.062  76.640  21.121  1.00  0.64           H  
ATOM   1658 1HA  GLY A 111     -22.452  76.882  19.393  1.00  0.64           H  
ATOM   1659 2HA  GLY A 111     -20.780  77.044  18.892  1.00  0.64           H  
ATOM   1660  N   SER A 112     -21.535  74.817  17.773  1.00  0.60           N  
ATOM   1661  CA  SER A 112     -21.601  73.477  17.199  1.00  0.60           C  
ATOM   1662  C   SER A 112     -20.668  73.293  16.023  1.00  0.60           C  
ATOM   1663  O   SER A 112     -20.632  74.111  15.105  1.00  0.60           O  
ATOM   1664  CB  SER A 112     -23.019  73.184  16.773  1.00  0.60           C  
ATOM   1665  OG  SER A 112     -23.103  71.965  16.092  1.00  0.60           O  
ATOM   1666  H   SER A 112     -21.613  75.638  17.171  1.00  0.60           H  
ATOM   1667  HA  SER A 112     -21.315  72.759  17.967  1.00  0.60           H  
ATOM   1668 1HB  SER A 112     -23.655  73.152  17.656  1.00  0.60           H  
ATOM   1669 2HB  SER A 112     -23.383  73.993  16.133  1.00  0.60           H  
ATOM   1670  HG  SER A 112     -22.522  71.361  16.584  1.00  0.60           H  
ATOM   1671  N   ILE A 113     -19.881  72.222  16.085  1.00  0.59           N  
ATOM   1672  CA  ILE A 113     -18.906  71.895  15.051  1.00  0.59           C  
ATOM   1673  C   ILE A 113     -19.108  70.532  14.412  1.00  0.59           C  
ATOM   1674  O   ILE A 113     -19.279  69.523  15.104  1.00  0.59           O  
ATOM   1675  CB  ILE A 113     -17.466  71.940  15.604  1.00  0.59           C  
ATOM   1676  CG1 ILE A 113     -17.136  73.303  16.089  1.00  0.59           C  
ATOM   1677  CG2 ILE A 113     -16.456  71.542  14.514  1.00  0.59           C  
ATOM   1678  CD1 ILE A 113     -15.853  73.361  16.787  1.00  0.59           C  
ATOM   1679  H   ILE A 113     -19.969  71.603  16.889  1.00  0.59           H  
ATOM   1680  HA  ILE A 113     -18.985  72.639  14.264  1.00  0.59           H  
ATOM   1681  HB  ILE A 113     -17.380  71.256  16.451  1.00  0.59           H  
ATOM   1682 1HG1 ILE A 113     -17.081  73.957  15.258  1.00  0.59           H  
ATOM   1683 2HG1 ILE A 113     -17.910  73.655  16.767  1.00  0.59           H  
ATOM   1684 1HG2 ILE A 113     -15.448  71.586  14.918  1.00  0.59           H  
ATOM   1685 2HG2 ILE A 113     -16.651  70.534  14.159  1.00  0.59           H  
ATOM   1686 3HG2 ILE A 113     -16.547  72.243  13.685  1.00  0.59           H  
ATOM   1687 1HD1 ILE A 113     -15.678  74.382  17.086  1.00  0.59           H  
ATOM   1688 2HD1 ILE A 113     -15.879  72.722  17.657  1.00  0.59           H  
ATOM   1689 3HD1 ILE A 113     -15.053  73.038  16.127  1.00  0.59           H  
ATOM   1690  N   VAL A 114     -19.090  70.511  13.083  1.00  0.58           N  
ATOM   1691  CA  VAL A 114     -19.166  69.261  12.342  1.00  0.58           C  
ATOM   1692  C   VAL A 114     -17.942  69.047  11.519  1.00  0.58           C  
ATOM   1693  O   VAL A 114     -17.538  69.898  10.724  1.00  0.58           O  
ATOM   1694  CB  VAL A 114     -20.380  69.154  11.412  1.00  0.58           C  
ATOM   1695  CG1 VAL A 114     -20.301  67.868  10.578  1.00  0.58           C  
ATOM   1696  CG2 VAL A 114     -21.587  69.082  12.215  1.00  0.58           C  
ATOM   1697  H   VAL A 114     -18.957  71.391  12.584  1.00  0.58           H  
ATOM   1698  HA  VAL A 114     -19.234  68.449  13.055  1.00  0.58           H  
ATOM   1699  HB  VAL A 114     -20.416  69.993  10.757  1.00  0.58           H  
ATOM   1700 1HG1 VAL A 114     -21.171  67.798   9.937  1.00  0.58           H  
ATOM   1701 2HG1 VAL A 114     -19.408  67.881   9.956  1.00  0.58           H  
ATOM   1702 3HG1 VAL A 114     -20.268  67.001  11.240  1.00  0.58           H  
ATOM   1703 1HG2 VAL A 114     -22.436  68.986  11.551  1.00  0.58           H  
ATOM   1704 2HG2 VAL A 114     -21.520  68.216  12.846  1.00  0.58           H  
ATOM   1705 3HG2 VAL A 114     -21.694  69.953  12.822  1.00  0.58           H  
ATOM   1706  N   ALA A 115     -17.348  67.891  11.704  1.00  0.59           N  
ATOM   1707  CA  ALA A 115     -16.169  67.573  10.954  1.00  0.59           C  
ATOM   1708  C   ALA A 115     -16.379  66.309  10.202  1.00  0.59           C  
ATOM   1709  O   ALA A 115     -16.857  65.314  10.751  1.00  0.59           O  
ATOM   1710  CB  ALA A 115     -15.003  67.445  11.873  1.00  0.59           C  
ATOM   1711  H   ALA A 115     -17.736  67.233  12.380  1.00  0.59           H  
ATOM   1712  HA  ALA A 115     -15.986  68.366  10.237  1.00  0.59           H  
ATOM   1713 1HB  ALA A 115     -14.106  67.240  11.324  1.00  0.59           H  
ATOM   1714 2HB  ALA A 115     -14.907  68.375  12.379  1.00  0.59           H  
ATOM   1715 3HB  ALA A 115     -15.195  66.649  12.573  1.00  0.59           H  
ATOM   1716  N   CYS A 116     -16.015  66.344   8.943  1.00  0.60           N  
ATOM   1717  CA  CYS A 116     -16.158  65.182   8.114  1.00  0.60           C  
ATOM   1718  C   CYS A 116     -14.917  64.844   7.347  1.00  0.60           C  
ATOM   1719  O   CYS A 116     -14.119  65.720   6.985  1.00  0.60           O  
ATOM   1720  CB  CYS A 116     -17.289  65.388   7.141  1.00  0.60           C  
ATOM   1721  SG  CYS A 116     -18.918  65.588   7.924  1.00  0.60           S  
ATOM   1722  H   CYS A 116     -15.646  67.209   8.547  1.00  0.60           H  
ATOM   1723  HA  CYS A 116     -16.393  64.340   8.748  1.00  0.60           H  
ATOM   1724 1HB  CYS A 116     -17.069  66.262   6.554  1.00  0.60           H  
ATOM   1725 2HB  CYS A 116     -17.331  64.559   6.470  1.00  0.60           H  
ATOM   1726  N   ALA A 117     -14.794  63.575   7.011  1.00  0.63           N  
ATOM   1727  CA  ALA A 117     -13.717  63.182   6.139  1.00  0.63           C  
ATOM   1728  C   ALA A 117     -14.160  62.144   5.153  1.00  0.63           C  
ATOM   1729  O   ALA A 117     -14.945  61.249   5.470  1.00  0.63           O  
ATOM   1730  CB  ALA A 117     -12.554  62.631   6.928  1.00  0.63           C  
ATOM   1731  H   ALA A 117     -15.450  62.893   7.392  1.00  0.63           H  
ATOM   1732  HA  ALA A 117     -13.404  64.054   5.584  1.00  0.63           H  
ATOM   1733 1HB  ALA A 117     -11.761  62.375   6.226  1.00  0.63           H  
ATOM   1734 2HB  ALA A 117     -12.193  63.379   7.603  1.00  0.63           H  
ATOM   1735 3HB  ALA A 117     -12.860  61.745   7.482  1.00  0.63           H  
ATOM   1736  N   LYS A 118     -13.618  62.251   3.954  1.00  0.66           N  
ATOM   1737  CA  LYS A 118     -13.872  61.257   2.943  1.00  0.66           C  
ATOM   1738  C   LYS A 118     -12.726  60.308   2.973  1.00  0.66           C  
ATOM   1739  O   LYS A 118     -11.570  60.730   3.128  1.00  0.66           O  
ATOM   1740  CB  LYS A 118     -14.031  61.845   1.554  1.00  0.66           C  
ATOM   1741  CG  LYS A 118     -15.223  62.736   1.389  1.00  0.66           C  
ATOM   1742  CD  LYS A 118     -15.392  63.173  -0.056  1.00  0.66           C  
ATOM   1743  CE  LYS A 118     -16.580  64.098  -0.196  1.00  0.66           C  
ATOM   1744  NZ  LYS A 118     -16.818  64.495  -1.606  1.00  0.66           N  
ATOM   1745  H   LYS A 118     -12.988  63.024   3.769  1.00  0.66           H  
ATOM   1746  HA  LYS A 118     -14.773  60.717   3.193  1.00  0.66           H  
ATOM   1747 1HB  LYS A 118     -13.141  62.410   1.298  1.00  0.66           H  
ATOM   1748 2HB  LYS A 118     -14.123  61.031   0.836  1.00  0.66           H  
ATOM   1749 1HG  LYS A 118     -16.110  62.190   1.696  1.00  0.66           H  
ATOM   1750 2HG  LYS A 118     -15.120  63.615   2.026  1.00  0.66           H  
ATOM   1751 1HD  LYS A 118     -14.494  63.691  -0.392  1.00  0.66           H  
ATOM   1752 2HD  LYS A 118     -15.550  62.299  -0.688  1.00  0.66           H  
ATOM   1753 1HE  LYS A 118     -17.476  63.609   0.195  1.00  0.66           H  
ATOM   1754 2HE  LYS A 118     -16.385  64.988   0.386  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 118     -17.613  65.123  -1.644  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 118     -16.003  64.962  -1.966  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 118     -17.015  63.675  -2.158  1.00  0.66           H  
ATOM   1758  N   PHE A 119     -13.017  59.047   2.759  1.00  0.70           N  
ATOM   1759  CA  PHE A 119     -11.955  58.079   2.840  1.00  0.70           C  
ATOM   1760  C   PHE A 119     -12.060  57.037   1.771  1.00  0.70           C  
ATOM   1761  O   PHE A 119     -13.098  56.870   1.123  1.00  0.70           O  
ATOM   1762  CB  PHE A 119     -12.007  57.366   4.200  1.00  0.70           C  
ATOM   1763  CG  PHE A 119     -13.145  56.471   4.329  1.00  0.70           C  
ATOM   1764  CD1 PHE A 119     -13.006  55.111   4.055  1.00  0.70           C  
ATOM   1765  CD2 PHE A 119     -14.369  56.963   4.673  1.00  0.70           C  
ATOM   1766  CE1 PHE A 119     -14.073  54.278   4.149  1.00  0.70           C  
ATOM   1767  CE2 PHE A 119     -15.444  56.135   4.755  1.00  0.70           C  
ATOM   1768  CZ  PHE A 119     -15.293  54.798   4.498  1.00  0.70           C  
ATOM   1769  H   PHE A 119     -13.994  58.773   2.624  1.00  0.70           H  
ATOM   1770  HA  PHE A 119     -11.007  58.590   2.725  1.00  0.70           H  
ATOM   1771 1HB  PHE A 119     -11.093  56.793   4.349  1.00  0.70           H  
ATOM   1772 2HB  PHE A 119     -12.070  58.105   4.989  1.00  0.70           H  
ATOM   1773  HD1 PHE A 119     -12.032  54.717   3.766  1.00  0.70           H  
ATOM   1774  HD2 PHE A 119     -14.484  58.033   4.869  1.00  0.70           H  
ATOM   1775  HE1 PHE A 119     -13.957  53.210   3.938  1.00  0.70           H  
ATOM   1776  HE2 PHE A 119     -16.423  56.540   5.025  1.00  0.70           H  
ATOM   1777  HZ  PHE A 119     -16.135  54.168   4.570  1.00  0.70           H  
ATOM   1778  N   ALA A 120     -10.973  56.318   1.602  1.00  0.76           N  
ATOM   1779  CA  ALA A 120     -10.951  55.224   0.665  1.00  0.76           C  
ATOM   1780  C   ALA A 120     -10.030  54.143   1.156  1.00  0.76           C  
ATOM   1781  O   ALA A 120      -9.034  54.406   1.829  1.00  0.76           O  
ATOM   1782  CB  ALA A 120     -10.503  55.716  -0.694  1.00  0.76           C  
ATOM   1783  H   ALA A 120     -10.150  56.563   2.153  1.00  0.76           H  
ATOM   1784  HA  ALA A 120     -11.955  54.808   0.595  1.00  0.76           H  
ATOM   1785 1HB  ALA A 120     -10.501  54.882  -1.396  1.00  0.76           H  
ATOM   1786 2HB  ALA A 120     -11.190  56.488  -1.045  1.00  0.76           H  
ATOM   1787 3HB  ALA A 120      -9.499  56.130  -0.617  1.00  0.76           H  
ATOM   1788  N   CYS A 121     -10.343  52.914   0.803  1.00  0.81           N  
ATOM   1789  CA  CYS A 121      -9.496  51.816   1.217  1.00  0.81           C  
ATOM   1790  C   CYS A 121      -8.464  51.513   0.161  1.00  0.81           C  
ATOM   1791  O   CYS A 121      -8.782  51.374  -1.023  1.00  0.81           O  
ATOM   1792  CB  CYS A 121     -10.368  50.648   1.588  1.00  0.81           C  
ATOM   1793  SG  CYS A 121     -11.402  51.120   3.005  1.00  0.81           S  
ATOM   1794  H   CYS A 121     -11.170  52.739   0.252  1.00  0.81           H  
ATOM   1795  HA  CYS A 121      -8.967  52.096   2.115  1.00  0.81           H  
ATOM   1796 1HB  CYS A 121     -11.009  50.384   0.768  1.00  0.81           H  
ATOM   1797 2HB  CYS A 121      -9.755  49.783   1.858  1.00  0.81           H  
ATOM   1798  N   GLU A 122      -7.215  51.487   0.599  1.00  0.85           N  
ATOM   1799  CA  GLU A 122      -6.082  51.278  -0.290  1.00  0.85           C  
ATOM   1800  C   GLU A 122      -6.125  49.891  -0.918  1.00  0.85           C  
ATOM   1801  O   GLU A 122      -6.520  48.913  -0.273  1.00  0.85           O  
ATOM   1802  CB  GLU A 122      -4.761  51.543   0.451  1.00  0.85           C  
ATOM   1803  CG  GLU A 122      -3.486  51.491  -0.428  1.00  0.85           C  
ATOM   1804  CD  GLU A 122      -2.209  51.876   0.317  1.00  0.85           C  
ATOM   1805  OE1 GLU A 122      -2.094  51.573   1.476  1.00  0.85           O  
ATOM   1806  OE2 GLU A 122      -1.388  52.572  -0.262  1.00  0.85           O  
ATOM   1807  H   GLU A 122      -7.053  51.593   1.606  1.00  0.85           H  
ATOM   1808  HA  GLU A 122      -6.151  52.005  -1.099  1.00  0.85           H  
ATOM   1809 1HB  GLU A 122      -4.808  52.527   0.911  1.00  0.85           H  
ATOM   1810 2HB  GLU A 122      -4.651  50.832   1.252  1.00  0.85           H  
ATOM   1811 1HG  GLU A 122      -3.364  50.482  -0.814  1.00  0.85           H  
ATOM   1812 2HG  GLU A 122      -3.620  52.160  -1.275  1.00  0.85           H  
ATOM   1813  N   ALA A 123      -5.785  49.809  -2.198  1.00  0.87           N  
ATOM   1814  CA  ALA A 123      -5.776  48.513  -2.848  1.00  0.87           C  
ATOM   1815  C   ALA A 123      -4.825  47.612  -2.099  1.00  0.87           C  
ATOM   1816  O   ALA A 123      -3.773  48.057  -1.655  1.00  0.87           O  
ATOM   1817  CB  ALA A 123      -5.354  48.628  -4.299  1.00  0.87           C  
ATOM   1818  H   ALA A 123      -5.502  50.637  -2.701  1.00  0.87           H  
ATOM   1819  HA  ALA A 123      -6.778  48.089  -2.791  1.00  0.87           H  
ATOM   1820 1HB  ALA A 123      -5.360  47.638  -4.756  1.00  0.87           H  
ATOM   1821 2HB  ALA A 123      -6.050  49.277  -4.831  1.00  0.87           H  
ATOM   1822 3HB  ALA A 123      -4.351  49.046  -4.352  1.00  0.87           H  
ATOM   1823  N   LYS A 124      -5.195  46.341  -1.975  1.00  0.86           N  
ATOM   1824  CA  LYS A 124      -4.402  45.322  -1.280  1.00  0.86           C  
ATOM   1825  C   LYS A 124      -4.341  45.542   0.249  1.00  0.86           C  
ATOM   1826  O   LYS A 124      -3.605  44.860   0.954  1.00  0.86           O  
ATOM   1827  CB  LYS A 124      -2.988  45.277  -1.884  1.00  0.86           C  
ATOM   1828  CG  LYS A 124      -2.968  45.042  -3.411  1.00  0.86           C  
ATOM   1829  CD  LYS A 124      -1.553  45.014  -3.961  1.00  0.86           C  
ATOM   1830  CE  LYS A 124      -1.552  44.827  -5.475  1.00  0.86           C  
ATOM   1831  NZ  LYS A 124      -0.177  44.913  -6.051  1.00  0.86           N  
ATOM   1832  H   LYS A 124      -6.078  46.062  -2.377  1.00  0.86           H  
ATOM   1833  HA  LYS A 124      -4.871  44.352  -1.449  1.00  0.86           H  
ATOM   1834 1HB  LYS A 124      -2.412  46.158  -1.637  1.00  0.86           H  
ATOM   1835 2HB  LYS A 124      -2.452  44.440  -1.446  1.00  0.86           H  
ATOM   1836 1HG  LYS A 124      -3.440  44.084  -3.626  1.00  0.86           H  
ATOM   1837 2HG  LYS A 124      -3.523  45.822  -3.922  1.00  0.86           H  
ATOM   1838 1HD  LYS A 124      -1.045  45.945  -3.712  1.00  0.86           H  
ATOM   1839 2HD  LYS A 124      -1.007  44.188  -3.499  1.00  0.86           H  
ATOM   1840 1HE  LYS A 124      -1.971  43.849  -5.708  1.00  0.86           H  
ATOM   1841 2HE  LYS A 124      -2.174  45.597  -5.932  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 124      -0.226  44.782  -7.050  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 124       0.210  45.823  -5.849  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 124       0.421  44.204  -5.653  1.00  0.86           H  
ATOM   1845  N   LYS A 125      -5.186  46.439   0.767  1.00  0.83           N  
ATOM   1846  CA  LYS A 125      -5.339  46.683   2.201  1.00  0.83           C  
ATOM   1847  C   LYS A 125      -6.776  46.455   2.624  1.00  0.83           C  
ATOM   1848  O   LYS A 125      -7.344  47.154   3.482  1.00  0.83           O  
ATOM   1849  CB  LYS A 125      -4.893  48.057   2.577  1.00  0.83           C  
ATOM   1850  CG  LYS A 125      -3.419  48.351   2.303  1.00  0.83           C  
ATOM   1851  CD  LYS A 125      -2.541  47.494   3.212  1.00  0.83           C  
ATOM   1852  CE  LYS A 125      -1.065  47.823   3.083  1.00  0.83           C  
ATOM   1853  NZ  LYS A 125      -0.252  47.002   4.032  1.00  0.83           N  
ATOM   1854  H   LYS A 125      -5.740  47.027   0.144  1.00  0.83           H  
ATOM   1855  HA  LYS A 125      -4.723  45.966   2.744  1.00  0.83           H  
ATOM   1856 1HB  LYS A 125      -5.507  48.799   2.070  1.00  0.83           H  
ATOM   1857 2HB  LYS A 125      -5.058  48.163   3.630  1.00  0.83           H  
ATOM   1858 1HG  LYS A 125      -3.189  48.147   1.254  1.00  0.83           H  
ATOM   1859 2HG  LYS A 125      -3.206  49.402   2.497  1.00  0.83           H  
ATOM   1860 1HD  LYS A 125      -2.836  47.646   4.255  1.00  0.83           H  
ATOM   1861 2HD  LYS A 125      -2.685  46.440   2.964  1.00  0.83           H  
ATOM   1862 1HE  LYS A 125      -0.738  47.621   2.064  1.00  0.83           H  
ATOM   1863 2HE  LYS A 125      -0.909  48.881   3.305  1.00  0.83           H  
ATOM   1864 1HZ  LYS A 125       0.723  47.231   3.946  1.00  0.83           H  
ATOM   1865 2HZ  LYS A 125      -0.572  47.212   5.001  1.00  0.83           H  
ATOM   1866 3HZ  LYS A 125      -0.390  46.023   3.839  1.00  0.83           H  
ATOM   1867  N   LYS A 126      -7.366  45.504   1.944  1.00  0.79           N  
ATOM   1868  CA  LYS A 126      -8.719  45.054   2.156  1.00  0.79           C  
ATOM   1869  C   LYS A 126      -8.681  43.578   2.482  1.00  0.79           C  
ATOM   1870  O   LYS A 126      -7.673  42.911   2.237  1.00  0.79           O  
ATOM   1871  CB  LYS A 126      -9.570  45.268   0.911  1.00  0.79           C  
ATOM   1872  CG  LYS A 126      -9.791  46.707   0.476  1.00  0.79           C  
ATOM   1873  CD  LYS A 126     -10.664  46.678  -0.747  1.00  0.79           C  
ATOM   1874  CE  LYS A 126     -11.028  48.037  -1.280  1.00  0.79           C  
ATOM   1875  NZ  LYS A 126     -11.952  47.907  -2.440  1.00  0.79           N  
ATOM   1876  H   LYS A 126      -6.810  45.028   1.250  1.00  0.79           H  
ATOM   1877  HA  LYS A 126      -9.154  45.584   3.002  1.00  0.79           H  
ATOM   1878 1HB  LYS A 126      -9.125  44.735   0.074  1.00  0.79           H  
ATOM   1879 2HB  LYS A 126     -10.562  44.830   1.081  1.00  0.79           H  
ATOM   1880 1HG  LYS A 126     -10.296  47.260   1.273  1.00  0.79           H  
ATOM   1881 2HG  LYS A 126      -8.842  47.198   0.247  1.00  0.79           H  
ATOM   1882 1HD  LYS A 126     -10.160  46.123  -1.534  1.00  0.79           H  
ATOM   1883 2HD  LYS A 126     -11.568  46.151  -0.493  1.00  0.79           H  
ATOM   1884 1HE  LYS A 126     -11.527  48.595  -0.505  1.00  0.79           H  
ATOM   1885 2HE  LYS A 126     -10.126  48.575  -1.588  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 126     -12.214  48.813  -2.782  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 126     -11.516  47.379  -3.176  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 126     -12.789  47.398  -2.094  1.00  0.79           H  
ATOM   1889  N   ALA A 127      -9.777  43.064   3.001  1.00  0.75           N  
ATOM   1890  CA  ALA A 127      -9.896  41.632   3.219  1.00  0.75           C  
ATOM   1891  C   ALA A 127     -11.284  41.208   2.774  1.00  0.75           C  
ATOM   1892  O   ALA A 127     -12.230  41.984   2.877  1.00  0.75           O  
ATOM   1893  CB  ALA A 127      -9.641  41.277   4.670  1.00  0.75           C  
ATOM   1894  H   ALA A 127     -10.545  43.691   3.230  1.00  0.75           H  
ATOM   1895  HA  ALA A 127      -9.166  41.131   2.591  1.00  0.75           H  
ATOM   1896 1HB  ALA A 127      -9.717  40.210   4.778  1.00  0.75           H  
ATOM   1897 2HB  ALA A 127      -8.641  41.592   4.942  1.00  0.75           H  
ATOM   1898 3HB  ALA A 127     -10.364  41.765   5.304  1.00  0.75           H  
ATOM   1899  N   THR A 128     -11.426  40.002   2.254  1.00  0.72           N  
ATOM   1900  CA  THR A 128     -12.759  39.621   1.782  1.00  0.72           C  
ATOM   1901  C   THR A 128     -13.299  38.322   2.329  1.00  0.72           C  
ATOM   1902  O   THR A 128     -12.650  37.284   2.239  1.00  0.72           O  
ATOM   1903  CB  THR A 128     -12.780  39.543   0.254  1.00  0.72           C  
ATOM   1904  OG1 THR A 128     -12.431  40.819  -0.307  1.00  0.72           O  
ATOM   1905  CG2 THR A 128     -14.154  39.149  -0.198  1.00  0.72           C  
ATOM   1906  H   THR A 128     -10.616  39.382   2.209  1.00  0.72           H  
ATOM   1907  HA  THR A 128     -13.464  40.394   2.081  1.00  0.72           H  
ATOM   1908  HB  THR A 128     -12.059  38.799  -0.082  1.00  0.72           H  
ATOM   1909  HG1 THR A 128     -13.009  41.498   0.062  1.00  0.72           H  
ATOM   1910 1HG2 THR A 128     -14.153  39.081  -1.275  1.00  0.72           H  
ATOM   1911 2HG2 THR A 128     -14.431  38.189   0.216  1.00  0.72           H  
ATOM   1912 3HG2 THR A 128     -14.874  39.897   0.136  1.00  0.72           H  
ATOM   1913  N   GLY A 129     -14.504  38.385   2.896  1.00  0.71           N  
ATOM   1914  CA  GLY A 129     -15.162  37.211   3.427  1.00  0.71           C  
ATOM   1915  C   GLY A 129     -16.061  36.562   2.378  1.00  0.71           C  
ATOM   1916  O   GLY A 129     -16.935  37.231   1.791  1.00  0.71           O  
ATOM   1917  H   GLY A 129     -14.987  39.272   2.945  1.00  0.71           H  
ATOM   1918 1HA  GLY A 129     -14.425  36.511   3.787  1.00  0.71           H  
ATOM   1919 2HA  GLY A 129     -15.760  37.499   4.288  1.00  0.71           H  
ATOM   1920  N   TYR A 130     -15.917  35.244   2.237  1.00  0.72           N  
ATOM   1921  CA  TYR A 130     -16.726  34.448   1.326  1.00  0.72           C  
ATOM   1922  C   TYR A 130     -17.415  33.317   2.089  1.00  0.72           C  
ATOM   1923  O   TYR A 130     -16.765  32.580   2.830  1.00  0.72           O  
ATOM   1924  CB  TYR A 130     -15.839  33.820   0.261  1.00  0.72           C  
ATOM   1925  CG  TYR A 130     -15.064  34.717  -0.620  1.00  0.72           C  
ATOM   1926  CD1 TYR A 130     -13.874  35.249  -0.189  1.00  0.72           C  
ATOM   1927  CD2 TYR A 130     -15.510  34.958  -1.902  1.00  0.72           C  
ATOM   1928  CE1 TYR A 130     -13.149  36.037  -1.031  1.00  0.72           C  
ATOM   1929  CE2 TYR A 130     -14.778  35.748  -2.748  1.00  0.72           C  
ATOM   1930  CZ  TYR A 130     -13.596  36.288  -2.316  1.00  0.72           C  
ATOM   1931  OH  TYR A 130     -12.848  37.075  -3.162  1.00  0.72           O  
ATOM   1932  H   TYR A 130     -15.151  34.798   2.742  1.00  0.72           H  
ATOM   1933  HA  TYR A 130     -17.484  35.078   0.877  1.00  0.72           H  
ATOM   1934 1HB  TYR A 130     -15.159  33.100   0.715  1.00  0.72           H  
ATOM   1935 2HB  TYR A 130     -16.490  33.297  -0.385  1.00  0.72           H  
ATOM   1936  HD1 TYR A 130     -13.507  35.049   0.823  1.00  0.72           H  
ATOM   1937  HD2 TYR A 130     -16.445  34.512  -2.246  1.00  0.72           H  
ATOM   1938  HE1 TYR A 130     -12.219  36.465  -0.686  1.00  0.72           H  
ATOM   1939  HE2 TYR A 130     -15.129  35.936  -3.762  1.00  0.72           H  
ATOM   1940  HH  TYR A 130     -11.981  37.245  -2.757  1.00  0.72           H  
ATOM   1941  N   VAL A 131     -18.710  33.133   1.901  1.00  0.74           N  
ATOM   1942  CA  VAL A 131     -19.390  32.076   2.653  1.00  0.74           C  
ATOM   1943  C   VAL A 131     -19.337  30.752   1.904  1.00  0.74           C  
ATOM   1944  O   VAL A 131     -19.687  30.683   0.717  1.00  0.74           O  
ATOM   1945  CB  VAL A 131     -20.855  32.465   2.939  1.00  0.74           C  
ATOM   1946  CG1 VAL A 131     -21.571  31.328   3.657  1.00  0.74           C  
ATOM   1947  CG2 VAL A 131     -20.901  33.728   3.790  1.00  0.74           C  
ATOM   1948  H   VAL A 131     -19.214  33.734   1.249  1.00  0.74           H  
ATOM   1949  HA  VAL A 131     -18.885  31.946   3.611  1.00  0.74           H  
ATOM   1950  HB  VAL A 131     -21.362  32.648   1.992  1.00  0.74           H  
ATOM   1951 1HG1 VAL A 131     -22.606  31.605   3.844  1.00  0.74           H  
ATOM   1952 2HG1 VAL A 131     -21.547  30.435   3.041  1.00  0.74           H  
ATOM   1953 3HG1 VAL A 131     -21.073  31.120   4.609  1.00  0.74           H  
ATOM   1954 1HG2 VAL A 131     -21.937  34.015   3.971  1.00  0.74           H  
ATOM   1955 2HG2 VAL A 131     -20.426  33.550   4.718  1.00  0.74           H  
ATOM   1956 3HG2 VAL A 131     -20.389  34.526   3.277  1.00  0.74           H  
ATOM   1957  N   TYR A 132     -18.874  29.690   2.562  1.00  0.76           N  
ATOM   1958  CA  TYR A 132     -18.816  28.434   1.829  1.00  0.76           C  
ATOM   1959  C   TYR A 132     -20.208  27.933   1.466  1.00  0.76           C  
ATOM   1960  O   TYR A 132     -21.160  28.065   2.235  1.00  0.76           O  
ATOM   1961  CB  TYR A 132     -18.134  27.303   2.589  1.00  0.76           C  
ATOM   1962  CG  TYR A 132     -16.638  27.306   2.750  1.00  0.76           C  
ATOM   1963  CD1 TYR A 132     -16.083  27.193   4.005  1.00  0.76           C  
ATOM   1964  CD2 TYR A 132     -15.833  27.393   1.653  1.00  0.76           C  
ATOM   1965  CE1 TYR A 132     -14.712  27.140   4.148  1.00  0.76           C  
ATOM   1966  CE2 TYR A 132     -14.486  27.343   1.778  1.00  0.76           C  
ATOM   1967  CZ  TYR A 132     -13.915  27.207   3.012  1.00  0.76           C  
ATOM   1968  OH  TYR A 132     -12.547  27.159   3.115  1.00  0.76           O  
ATOM   1969  H   TYR A 132     -18.576  29.755   3.543  1.00  0.76           H  
ATOM   1970  HA  TYR A 132     -18.272  28.601   0.900  1.00  0.76           H  
ATOM   1971 1HB  TYR A 132     -18.550  27.269   3.566  1.00  0.76           H  
ATOM   1972 2HB  TYR A 132     -18.407  26.367   2.111  1.00  0.76           H  
ATOM   1973  HD1 TYR A 132     -16.732  27.131   4.870  1.00  0.76           H  
ATOM   1974  HD2 TYR A 132     -16.270  27.498   0.682  1.00  0.76           H  
ATOM   1975  HE1 TYR A 132     -14.265  27.039   5.137  1.00  0.76           H  
ATOM   1976  HE2 TYR A 132     -13.862  27.407   0.897  1.00  0.76           H  
ATOM   1977  HH  TYR A 132     -12.304  26.892   3.999  1.00  0.76           H  
ATOM   1978  N   ASP A 133     -20.313  27.343   0.289  1.00  0.78           N  
ATOM   1979  CA  ASP A 133     -21.530  26.696  -0.170  1.00  0.78           C  
ATOM   1980  C   ASP A 133     -21.316  25.202  -0.085  1.00  0.78           C  
ATOM   1981  O   ASP A 133     -20.539  24.635  -0.854  1.00  0.78           O  
ATOM   1982  CB  ASP A 133     -21.906  27.149  -1.578  1.00  0.78           C  
ATOM   1983  CG  ASP A 133     -23.213  26.522  -2.156  1.00  0.78           C  
ATOM   1984  OD1 ASP A 133     -23.664  25.469  -1.704  1.00  0.78           O  
ATOM   1985  OD2 ASP A 133     -23.727  27.107  -3.112  1.00  0.78           O  
ATOM   1986  H   ASP A 133     -19.498  27.318  -0.306  1.00  0.78           H  
ATOM   1987  HA  ASP A 133     -22.349  26.964   0.500  1.00  0.78           H  
ATOM   1988 1HB  ASP A 133     -22.022  28.237  -1.581  1.00  0.78           H  
ATOM   1989 2HB  ASP A 133     -21.089  26.919  -2.250  1.00  0.78           H  
ATOM   1990  N   VAL A 134     -21.982  24.558   0.857  1.00  0.79           N  
ATOM   1991  CA  VAL A 134     -21.762  23.142   1.110  1.00  0.79           C  
ATOM   1992  C   VAL A 134     -22.051  22.238  -0.080  1.00  0.79           C  
ATOM   1993  O   VAL A 134     -21.487  21.151  -0.185  1.00  0.79           O  
ATOM   1994  CB  VAL A 134     -22.615  22.682   2.309  1.00  0.79           C  
ATOM   1995  CG1 VAL A 134     -22.173  23.409   3.556  1.00  0.79           C  
ATOM   1996  CG2 VAL A 134     -24.083  22.966   2.027  1.00  0.79           C  
ATOM   1997  H   VAL A 134     -22.634  25.075   1.433  1.00  0.79           H  
ATOM   1998  HA  VAL A 134     -20.721  23.022   1.378  1.00  0.79           H  
ATOM   1999  HB  VAL A 134     -22.469  21.620   2.475  1.00  0.79           H  
ATOM   2000 1HG1 VAL A 134     -22.767  23.081   4.411  1.00  0.79           H  
ATOM   2001 2HG1 VAL A 134     -21.146  23.171   3.730  1.00  0.79           H  
ATOM   2002 3HG1 VAL A 134     -22.288  24.484   3.425  1.00  0.79           H  
ATOM   2003 1HG2 VAL A 134     -24.685  22.643   2.873  1.00  0.79           H  
ATOM   2004 2HG2 VAL A 134     -24.222  24.036   1.868  1.00  0.79           H  
ATOM   2005 3HG2 VAL A 134     -24.400  22.426   1.142  1.00  0.79           H  
ATOM   2006  N   ASN A 135     -22.850  22.694  -1.042  1.00  0.80           N  
ATOM   2007  CA  ASN A 135     -23.193  21.810  -2.144  1.00  0.80           C  
ATOM   2008  C   ASN A 135     -22.169  21.887  -3.258  1.00  0.80           C  
ATOM   2009  O   ASN A 135     -22.279  21.203  -4.279  1.00  0.80           O  
ATOM   2010  CB  ASN A 135     -24.578  22.149  -2.632  1.00  0.80           C  
ATOM   2011  CG  ASN A 135     -25.638  21.837  -1.585  1.00  0.80           C  
ATOM   2012  OD1 ASN A 135     -25.570  20.858  -0.807  1.00  0.80           O  
ATOM   2013  ND2 ASN A 135     -26.634  22.684  -1.540  1.00  0.80           N  
ATOM   2014  H   ASN A 135     -23.234  23.650  -1.017  1.00  0.80           H  
ATOM   2015  HA  ASN A 135     -23.184  20.789  -1.785  1.00  0.80           H  
ATOM   2016 1HB  ASN A 135     -24.620  23.213  -2.875  1.00  0.80           H  
ATOM   2017 2HB  ASN A 135     -24.796  21.589  -3.541  1.00  0.80           H  
ATOM   2018 1HD2 ASN A 135     -27.369  22.561  -0.875  1.00  0.80           H  
ATOM   2019 2HD2 ASN A 135     -26.653  23.468  -2.167  1.00  0.80           H  
ATOM   2020  N   LYS A 136     -21.153  22.709  -3.037  1.00  0.80           N  
ATOM   2021  CA  LYS A 136     -20.065  22.886  -3.960  1.00  0.80           C  
ATOM   2022  C   LYS A 136     -18.762  22.415  -3.320  1.00  0.80           C  
ATOM   2023  O   LYS A 136     -17.681  22.701  -3.850  1.00  0.80           O  
ATOM   2024  CB  LYS A 136     -19.975  24.343  -4.394  1.00  0.80           C  
ATOM   2025  CG  LYS A 136     -21.201  24.851  -5.172  1.00  0.80           C  
ATOM   2026  CD  LYS A 136     -21.038  26.319  -5.562  1.00  0.80           C  
ATOM   2027  CE  LYS A 136     -22.220  26.835  -6.374  1.00  0.80           C  
ATOM   2028  NZ  LYS A 136     -23.486  26.864  -5.573  1.00  0.80           N  
ATOM   2029  H   LYS A 136     -21.125  23.259  -2.178  1.00  0.80           H  
ATOM   2030  HA  LYS A 136     -20.244  22.270  -4.840  1.00  0.80           H  
ATOM   2031 1HB  LYS A 136     -19.902  24.955  -3.513  1.00  0.80           H  
ATOM   2032 2HB  LYS A 136     -19.080  24.514  -4.998  1.00  0.80           H  
ATOM   2033 1HG  LYS A 136     -21.352  24.249  -6.066  1.00  0.80           H  
ATOM   2034 2HG  LYS A 136     -22.088  24.764  -4.539  1.00  0.80           H  
ATOM   2035 1HD  LYS A 136     -20.942  26.930  -4.664  1.00  0.80           H  
ATOM   2036 2HD  LYS A 136     -20.128  26.441  -6.150  1.00  0.80           H  
ATOM   2037 1HE  LYS A 136     -21.994  27.846  -6.715  1.00  0.80           H  
ATOM   2038 2HE  LYS A 136     -22.366  26.195  -7.243  1.00  0.80           H  
ATOM   2039 1HZ  LYS A 136     -24.244  27.213  -6.124  1.00  0.80           H  
ATOM   2040 2HZ  LYS A 136     -23.713  25.941  -5.247  1.00  0.80           H  
ATOM   2041 3HZ  LYS A 136     -23.379  27.463  -4.737  1.00  0.80           H  
ATOM   2042  N   ILE A 137     -18.849  21.709  -2.166  1.00  0.79           N  
ATOM   2043  CA  ILE A 137     -17.612  21.226  -1.555  1.00  0.79           C  
ATOM   2044  C   ILE A 137     -17.354  19.797  -1.933  1.00  0.79           C  
ATOM   2045  O   ILE A 137     -18.135  18.898  -1.609  1.00  0.79           O  
ATOM   2046  CB  ILE A 137     -17.575  21.328  -0.022  1.00  0.79           C  
ATOM   2047  CG1 ILE A 137     -17.737  22.725   0.374  1.00  0.79           C  
ATOM   2048  CG2 ILE A 137     -16.189  20.848   0.471  1.00  0.79           C  
ATOM   2049  CD1 ILE A 137     -17.884  22.955   1.801  1.00  0.79           C  
ATOM   2050  H   ILE A 137     -19.748  21.502  -1.722  1.00  0.79           H  
ATOM   2051  HA  ILE A 137     -16.789  21.811  -1.931  1.00  0.79           H  
ATOM   2052  HB  ILE A 137     -18.378  20.737   0.415  1.00  0.79           H  
ATOM   2053 1HG1 ILE A 137     -16.885  23.231   0.059  1.00  0.79           H  
ATOM   2054 2HG1 ILE A 137     -18.608  23.131  -0.135  1.00  0.79           H  
ATOM   2055 1HG2 ILE A 137     -16.130  20.926   1.555  1.00  0.79           H  
ATOM   2056 2HG2 ILE A 137     -16.033  19.822   0.173  1.00  0.79           H  
ATOM   2057 3HG2 ILE A 137     -15.411  21.468   0.022  1.00  0.79           H  
ATOM   2058 1HD1 ILE A 137     -17.983  24.021   1.973  1.00  0.79           H  
ATOM   2059 2HD1 ILE A 137     -18.759  22.441   2.162  1.00  0.79           H  
ATOM   2060 3HD1 ILE A 137     -17.009  22.581   2.320  1.00  0.79           H  
ATOM   2061  N   THR A 138     -16.248  19.605  -2.624  1.00  0.78           N  
ATOM   2062  CA  THR A 138     -15.876  18.318  -3.132  1.00  0.78           C  
ATOM   2063  C   THR A 138     -14.740  17.723  -2.346  1.00  0.78           C  
ATOM   2064  O   THR A 138     -13.701  18.340  -2.117  1.00  0.78           O  
ATOM   2065  CB  THR A 138     -15.475  18.401  -4.613  1.00  0.78           C  
ATOM   2066  OG1 THR A 138     -16.577  18.880  -5.397  1.00  0.78           O  
ATOM   2067  CG2 THR A 138     -15.080  17.030  -5.115  1.00  0.78           C  
ATOM   2068  H   THR A 138     -15.650  20.400  -2.817  1.00  0.78           H  
ATOM   2069  HA  THR A 138     -16.722  17.651  -3.037  1.00  0.78           H  
ATOM   2070  HB  THR A 138     -14.636  19.086  -4.725  1.00  0.78           H  
ATOM   2071  HG1 THR A 138     -16.735  19.805  -5.191  1.00  0.78           H  
ATOM   2072 1HG2 THR A 138     -14.801  17.101  -6.164  1.00  0.78           H  
ATOM   2073 2HG2 THR A 138     -14.233  16.653  -4.546  1.00  0.78           H  
ATOM   2074 3HG2 THR A 138     -15.924  16.348  -5.003  1.00  0.78           H  
ATOM   2075  N   TYR A 139     -14.957  16.507  -1.933  1.00  0.77           N  
ATOM   2076  CA  TYR A 139     -13.986  15.729  -1.213  1.00  0.77           C  
ATOM   2077  C   TYR A 139     -13.410  14.748  -2.197  1.00  0.77           C  
ATOM   2078  O   TYR A 139     -14.141  14.209  -3.035  1.00  0.77           O  
ATOM   2079  CB  TYR A 139     -14.707  15.044  -0.080  1.00  0.77           C  
ATOM   2080  CG  TYR A 139     -15.106  15.936   1.065  1.00  0.77           C  
ATOM   2081  CD1 TYR A 139     -16.095  16.878   0.883  1.00  0.77           C  
ATOM   2082  CD2 TYR A 139     -14.562  15.749   2.327  1.00  0.77           C  
ATOM   2083  CE1 TYR A 139     -16.500  17.666   1.932  1.00  0.77           C  
ATOM   2084  CE2 TYR A 139     -14.977  16.532   3.386  1.00  0.77           C  
ATOM   2085  CZ  TYR A 139     -15.941  17.499   3.183  1.00  0.77           C  
ATOM   2086  OH  TYR A 139     -16.374  18.296   4.217  1.00  0.77           O  
ATOM   2087  H   TYR A 139     -15.860  16.084  -2.149  1.00  0.77           H  
ATOM   2088  HA  TYR A 139     -13.186  16.367  -0.839  1.00  0.77           H  
ATOM   2089 1HB  TYR A 139     -15.606  14.668  -0.505  1.00  0.77           H  
ATOM   2090 2HB  TYR A 139     -14.117  14.223   0.299  1.00  0.77           H  
ATOM   2091  HD1 TYR A 139     -16.555  17.009  -0.101  1.00  0.77           H  
ATOM   2092  HD2 TYR A 139     -13.811  14.987   2.490  1.00  0.77           H  
ATOM   2093  HE1 TYR A 139     -17.275  18.416   1.774  1.00  0.77           H  
ATOM   2094  HE2 TYR A 139     -14.544  16.384   4.378  1.00  0.77           H  
ATOM   2095  HH  TYR A 139     -17.151  18.785   3.936  1.00  0.77           H  
ATOM   2096  N   VAL A 140     -12.113  14.531  -2.132  1.00  0.75           N  
ATOM   2097  CA  VAL A 140     -11.509  13.563  -3.022  1.00  0.75           C  
ATOM   2098  C   VAL A 140     -10.864  12.460  -2.236  1.00  0.75           C  
ATOM   2099  O   VAL A 140     -10.000  12.716  -1.386  1.00  0.75           O  
ATOM   2100  CB  VAL A 140     -10.483  14.224  -3.932  1.00  0.75           C  
ATOM   2101  CG1 VAL A 140      -9.861  13.199  -4.812  1.00  0.75           C  
ATOM   2102  CG2 VAL A 140     -11.167  15.318  -4.745  1.00  0.75           C  
ATOM   2103  H   VAL A 140     -11.537  15.057  -1.468  1.00  0.75           H  
ATOM   2104  HA  VAL A 140     -12.282  13.129  -3.647  1.00  0.75           H  
ATOM   2105  HB  VAL A 140      -9.692  14.636  -3.334  1.00  0.75           H  
ATOM   2106 1HG1 VAL A 140      -9.119  13.672  -5.453  1.00  0.75           H  
ATOM   2107 2HG1 VAL A 140      -9.380  12.434  -4.205  1.00  0.75           H  
ATOM   2108 3HG1 VAL A 140     -10.642  12.750  -5.419  1.00  0.75           H  
ATOM   2109 1HG2 VAL A 140     -10.431  15.798  -5.386  1.00  0.75           H  
ATOM   2110 2HG2 VAL A 140     -11.957  14.883  -5.348  1.00  0.75           H  
ATOM   2111 3HG2 VAL A 140     -11.586  16.063  -4.065  1.00  0.75           H  
ATOM   2112  N   VAL A 141     -11.272  11.235  -2.545  1.00  0.74           N  
ATOM   2113  CA  VAL A 141     -10.791  10.061  -1.847  1.00  0.74           C  
ATOM   2114  C   VAL A 141     -10.039   9.211  -2.817  1.00  0.74           C  
ATOM   2115  O   VAL A 141     -10.436   9.031  -3.973  1.00  0.74           O  
ATOM   2116  CB  VAL A 141     -11.946   9.222  -1.237  1.00  0.74           C  
ATOM   2117  CG1 VAL A 141     -12.871   8.729  -2.336  1.00  0.74           C  
ATOM   2118  CG2 VAL A 141     -11.419   8.010  -0.460  1.00  0.74           C  
ATOM   2119  H   VAL A 141     -11.937  11.131  -3.312  1.00  0.74           H  
ATOM   2120  HA  VAL A 141     -10.123  10.373  -1.053  1.00  0.74           H  
ATOM   2121  HB  VAL A 141     -12.500   9.854  -0.559  1.00  0.74           H  
ATOM   2122 1HG1 VAL A 141     -13.697   8.167  -1.899  1.00  0.74           H  
ATOM   2123 2HG1 VAL A 141     -13.263   9.576  -2.898  1.00  0.74           H  
ATOM   2124 3HG1 VAL A 141     -12.303   8.084  -3.005  1.00  0.74           H  
ATOM   2125 1HG2 VAL A 141     -12.259   7.463  -0.033  1.00  0.74           H  
ATOM   2126 2HG2 VAL A 141     -10.864   7.347  -1.117  1.00  0.74           H  
ATOM   2127 3HG2 VAL A 141     -10.776   8.343   0.331  1.00  0.74           H  
ATOM   2128  N   LYS A 142      -8.929   8.707  -2.353  1.00  0.73           N  
ATOM   2129  CA  LYS A 142      -8.120   7.873  -3.183  1.00  0.73           C  
ATOM   2130  C   LYS A 142      -8.011   6.504  -2.582  1.00  0.73           C  
ATOM   2131  O   LYS A 142      -8.022   6.326  -1.359  1.00  0.73           O  
ATOM   2132  CB  LYS A 142      -6.793   8.543  -3.425  1.00  0.73           C  
ATOM   2133  CG  LYS A 142      -6.916   9.797  -4.261  1.00  0.73           C  
ATOM   2134  CD  LYS A 142      -5.584  10.478  -4.521  1.00  0.73           C  
ATOM   2135  CE  LYS A 142      -5.798  11.771  -5.339  1.00  0.73           C  
ATOM   2136  NZ  LYS A 142      -4.538  12.580  -5.499  1.00  0.73           N  
ATOM   2137  H   LYS A 142      -8.662   8.903  -1.388  1.00  0.73           H  
ATOM   2138  HA  LYS A 142      -8.609   7.760  -4.143  1.00  0.73           H  
ATOM   2139 1HB  LYS A 142      -6.425   8.858  -2.489  1.00  0.73           H  
ATOM   2140 2HB  LYS A 142      -6.096   7.855  -3.895  1.00  0.73           H  
ATOM   2141 1HG  LYS A 142      -7.354   9.519  -5.207  1.00  0.73           H  
ATOM   2142 2HG  LYS A 142      -7.582  10.501  -3.773  1.00  0.73           H  
ATOM   2143 1HD  LYS A 142      -5.088  10.705  -3.580  1.00  0.73           H  
ATOM   2144 2HD  LYS A 142      -4.942   9.808  -5.090  1.00  0.73           H  
ATOM   2145 1HE  LYS A 142      -6.164  11.501  -6.323  1.00  0.73           H  
ATOM   2146 2HE  LYS A 142      -6.552  12.383  -4.844  1.00  0.73           H  
ATOM   2147 1HZ  LYS A 142      -4.738  13.406  -6.028  1.00  0.73           H  
ATOM   2148 2HZ  LYS A 142      -4.179  12.877  -4.566  1.00  0.73           H  
ATOM   2149 3HZ  LYS A 142      -3.828  12.048  -5.962  1.00  0.73           H  
ATOM   2150  N   VAL A 143      -7.969   5.528  -3.465  1.00  0.76           N  
ATOM   2151  CA  VAL A 143      -7.900   4.140  -3.078  1.00  0.76           C  
ATOM   2152  C   VAL A 143      -6.757   3.407  -3.785  1.00  0.76           C  
ATOM   2153  O   VAL A 143      -6.628   3.485  -5.004  1.00  0.76           O  
ATOM   2154  CB  VAL A 143      -9.256   3.485  -3.396  1.00  0.76           C  
ATOM   2155  CG1 VAL A 143      -9.225   2.089  -3.052  1.00  0.76           C  
ATOM   2156  CG2 VAL A 143     -10.377   4.173  -2.616  1.00  0.76           C  
ATOM   2157  H   VAL A 143      -7.983   5.776  -4.452  1.00  0.76           H  
ATOM   2158  HA  VAL A 143      -7.736   4.090  -2.006  1.00  0.76           H  
ATOM   2159  HB  VAL A 143      -9.448   3.559  -4.466  1.00  0.76           H  
ATOM   2160 1HG1 VAL A 143     -10.181   1.644  -3.286  1.00  0.76           H  
ATOM   2161 2HG1 VAL A 143      -8.438   1.590  -3.608  1.00  0.76           H  
ATOM   2162 3HG1 VAL A 143      -9.033   2.022  -2.001  1.00  0.76           H  
ATOM   2163 1HG2 VAL A 143     -11.319   3.689  -2.844  1.00  0.76           H  
ATOM   2164 2HG2 VAL A 143     -10.176   4.082  -1.572  1.00  0.76           H  
ATOM   2165 3HG2 VAL A 143     -10.445   5.222  -2.881  1.00  0.76           H  
ATOM   2166  N   GLU A 144      -5.919   2.704  -3.030  1.00  0.81           N  
ATOM   2167  CA  GLU A 144      -4.799   1.976  -3.629  1.00  0.81           C  
ATOM   2168  C   GLU A 144      -4.652   0.559  -3.059  1.00  0.81           C  
ATOM   2169  O   GLU A 144      -4.613   0.395  -1.846  1.00  0.81           O  
ATOM   2170  CB  GLU A 144      -3.497   2.743  -3.332  1.00  0.81           C  
ATOM   2171  CG  GLU A 144      -2.221   2.110  -3.855  1.00  0.81           C  
ATOM   2172  CD  GLU A 144      -0.963   2.866  -3.461  1.00  0.81           C  
ATOM   2173  OE1 GLU A 144      -0.195   2.324  -2.662  1.00  0.81           O  
ATOM   2174  OE2 GLU A 144      -0.771   3.970  -3.907  1.00  0.81           O  
ATOM   2175  H   GLU A 144      -6.058   2.703  -2.020  1.00  0.81           H  
ATOM   2176  HA  GLU A 144      -4.965   1.946  -4.699  1.00  0.81           H  
ATOM   2177 1HB  GLU A 144      -3.563   3.739  -3.769  1.00  0.81           H  
ATOM   2178 2HB  GLU A 144      -3.387   2.865  -2.261  1.00  0.81           H  
ATOM   2179 1HG  GLU A 144      -2.148   1.101  -3.466  1.00  0.81           H  
ATOM   2180 2HG  GLU A 144      -2.276   2.048  -4.944  1.00  0.81           H  
ATOM   2181  N   PRO A 145      -4.557  -0.498  -3.871  1.00  0.91           N  
ATOM   2182  CA  PRO A 145      -4.325  -1.846  -3.391  1.00  0.91           C  
ATOM   2183  C   PRO A 145      -2.880  -2.015  -2.986  1.00  0.91           C  
ATOM   2184  O   PRO A 145      -1.991  -1.426  -3.598  1.00  0.91           O  
ATOM   2185  CB  PRO A 145      -4.650  -2.698  -4.610  1.00  0.91           C  
ATOM   2186  CG  PRO A 145      -4.327  -1.794  -5.799  1.00  0.91           C  
ATOM   2187  CD  PRO A 145      -4.656  -0.368  -5.332  1.00  0.91           C  
ATOM   2188  HA  PRO A 145      -4.984  -2.067  -2.550  1.00  0.91           H  
ATOM   2189 1HB  PRO A 145      -4.023  -3.608  -4.587  1.00  0.91           H  
ATOM   2190 2HB  PRO A 145      -5.690  -3.040  -4.570  1.00  0.91           H  
ATOM   2191 1HG  PRO A 145      -3.269  -1.917  -6.078  1.00  0.91           H  
ATOM   2192 2HG  PRO A 145      -4.921  -2.093  -6.678  1.00  0.91           H  
ATOM   2193 1HD  PRO A 145      -3.878   0.309  -5.716  1.00  0.91           H  
ATOM   2194 2HD  PRO A 145      -5.666  -0.060  -5.647  1.00  0.91           H  
ATOM   2195  N   HIS A 146      -2.610  -2.890  -2.036  1.00  1.07           N  
ATOM   2196  CA  HIS A 146      -1.222  -3.222  -1.808  1.00  1.07           C  
ATOM   2197  C   HIS A 146      -0.774  -4.085  -2.955  1.00  1.07           C  
ATOM   2198  O   HIS A 146      -1.529  -4.956  -3.398  1.00  1.07           O  
ATOM   2199  CB  HIS A 146      -1.009  -3.955  -0.489  1.00  1.07           C  
ATOM   2200  CG  HIS A 146      -1.195  -3.121   0.696  1.00  1.07           C  
ATOM   2201  ND1 HIS A 146      -0.699  -3.478   1.929  1.00  1.07           N  
ATOM   2202  CD2 HIS A 146      -1.824  -1.938   0.865  1.00  1.07           C  
ATOM   2203  CE1 HIS A 146      -1.007  -2.531   2.808  1.00  1.07           C  
ATOM   2204  NE2 HIS A 146      -1.684  -1.588   2.178  1.00  1.07           N  
ATOM   2205  H   HIS A 146      -3.354  -3.313  -1.486  1.00  1.07           H  
ATOM   2206  HA  HIS A 146      -0.614  -2.324  -1.809  1.00  1.07           H  
ATOM   2207 1HB  HIS A 146      -1.714  -4.784  -0.427  1.00  1.07           H  
ATOM   2208 2HB  HIS A 146      -0.003  -4.376  -0.464  1.00  1.07           H  
ATOM   2209  HD2 HIS A 146      -2.344  -1.357   0.098  1.00  1.07           H  
ATOM   2210  HE1 HIS A 146      -0.739  -2.530   3.865  1.00  1.07           H  
ATOM   2211  HE2 HIS A 146      -2.066  -0.709   2.569  1.00  1.07           H  
ATOM   2212  N   THR A 147       0.446  -3.882  -3.430  1.00  1.30           N  
ATOM   2213  CA  THR A 147       0.865  -4.738  -4.529  1.00  1.30           C  
ATOM   2214  C   THR A 147       2.371  -5.066  -4.531  1.00  1.30           C  
ATOM   2215  O   THR A 147       3.100  -4.765  -3.587  1.00  1.30           O  
ATOM   2216  CB  THR A 147       0.368  -4.140  -5.870  1.00  1.30           C  
ATOM   2217  OG1 THR A 147       0.561  -5.101  -6.914  1.00  1.30           O  
ATOM   2218  CG2 THR A 147       1.086  -2.835  -6.203  1.00  1.30           C  
ATOM   2219  H   THR A 147       1.033  -3.139  -3.044  1.00  1.30           H  
ATOM   2220  HA  THR A 147       0.348  -5.691  -4.421  1.00  1.30           H  
ATOM   2221  HB  THR A 147      -0.704  -3.931  -5.790  1.00  1.30           H  
ATOM   2222  HG1 THR A 147      -0.221  -5.696  -6.905  1.00  1.30           H  
ATOM   2223 1HG2 THR A 147       0.704  -2.440  -7.142  1.00  1.30           H  
ATOM   2224 2HG2 THR A 147       0.906  -2.110  -5.406  1.00  1.30           H  
ATOM   2225 3HG2 THR A 147       2.138  -3.002  -6.298  1.00  1.30           H  
ATOM   2226  N   GLY A 148       2.816  -5.703  -5.610  1.00  1.63           N  
ATOM   2227  CA  GLY A 148       4.182  -6.209  -5.762  1.00  1.63           C  
ATOM   2228  C   GLY A 148       5.181  -5.207  -6.342  1.00  1.63           C  
ATOM   2229  O   GLY A 148       6.312  -5.564  -6.637  1.00  1.63           O  
ATOM   2230  H   GLY A 148       2.141  -5.841  -6.352  1.00  1.63           H  
ATOM   2231 1HA  GLY A 148       4.538  -6.552  -4.792  1.00  1.63           H  
ATOM   2232 2HA  GLY A 148       4.156  -7.091  -6.401  1.00  1.63           H  
ATOM   2233  N   ASP A 149       4.783  -3.959  -6.503  1.00  2.05           N  
ATOM   2234  CA  ASP A 149       5.659  -2.963  -7.116  1.00  2.05           C  
ATOM   2235  C   ASP A 149       6.602  -2.238  -6.163  1.00  2.05           C  
ATOM   2236  O   ASP A 149       7.360  -1.368  -6.591  1.00  2.05           O  
ATOM   2237  CB  ASP A 149       4.829  -1.932  -7.830  1.00  2.05           C  
ATOM   2238  CG  ASP A 149       4.126  -2.482  -9.037  1.00  2.05           C  
ATOM   2239  OD1 ASP A 149       4.564  -3.442  -9.624  1.00  2.05           O  
ATOM   2240  OD2 ASP A 149       3.129  -1.914  -9.353  1.00  2.05           O  
ATOM   2241  H   ASP A 149       3.850  -3.705  -6.220  1.00  2.05           H  
ATOM   2242  HA  ASP A 149       6.276  -3.474  -7.856  1.00  2.05           H  
ATOM   2243 1HB  ASP A 149       4.091  -1.538  -7.136  1.00  2.05           H  
ATOM   2244 2HB  ASP A 149       5.465  -1.102  -8.141  1.00  2.05           H  
ATOM   2245  N   TYR A 150       6.503  -2.498  -4.866  1.00  2.53           N  
ATOM   2246  CA  TYR A 150       7.397  -1.886  -3.867  1.00  2.53           C  
ATOM   2247  C   TYR A 150       7.440  -0.380  -3.687  1.00  2.53           C  
ATOM   2248  O   TYR A 150       7.931   0.078  -2.656  1.00  2.53           O  
ATOM   2249  CB  TYR A 150       8.841  -2.316  -4.069  1.00  2.53           C  
ATOM   2250  CG  TYR A 150       9.747  -1.526  -3.155  1.00  2.53           C  
ATOM   2251  CD1 TYR A 150       9.864  -1.841  -1.819  1.00  2.53           C  
ATOM   2252  CD2 TYR A 150      10.448  -0.456  -3.677  1.00  2.53           C  
ATOM   2253  CE1 TYR A 150      10.696  -1.088  -0.995  1.00  2.53           C  
ATOM   2254  CE2 TYR A 150      11.274   0.291  -2.874  1.00  2.53           C  
ATOM   2255  CZ  TYR A 150      11.407  -0.018  -1.539  1.00  2.53           C  
ATOM   2256  OH  TYR A 150      12.257   0.741  -0.763  1.00  2.53           O  
ATOM   2257  H   TYR A 150       5.826  -3.183  -4.563  1.00  2.53           H  
ATOM   2258  HA  TYR A 150       7.077  -2.251  -2.906  1.00  2.53           H  
ATOM   2259 1HB  TYR A 150       8.956  -3.379  -3.836  1.00  2.53           H  
ATOM   2260 2HB  TYR A 150       9.164  -2.158  -5.092  1.00  2.53           H  
ATOM   2261  HD1 TYR A 150       9.314  -2.678  -1.425  1.00  2.53           H  
ATOM   2262  HD2 TYR A 150      10.346  -0.210  -4.735  1.00  2.53           H  
ATOM   2263  HE1 TYR A 150      10.794  -1.344   0.058  1.00  2.53           H  
ATOM   2264  HE2 TYR A 150      11.830   1.127  -3.298  1.00  2.53           H  
ATOM   2265  HH  TYR A 150      12.766   1.325  -1.335  1.00  2.53           H  
ATOM   2266  N   LEU A 151       6.990   0.396  -4.655  1.00  3.00           N  
ATOM   2267  CA  LEU A 151       7.201   1.822  -4.574  1.00  3.00           C  
ATOM   2268  C   LEU A 151       6.874   2.349  -3.195  1.00  3.00           C  
ATOM   2269  O   LEU A 151       5.729   2.321  -2.744  1.00  3.00           O  
ATOM   2270  CB  LEU A 151       6.324   2.518  -5.612  1.00  3.00           C  
ATOM   2271  CG  LEU A 151       6.440   4.025  -5.677  1.00  3.00           C  
ATOM   2272  CD1 LEU A 151       7.837   4.412  -6.121  1.00  3.00           C  
ATOM   2273  CD2 LEU A 151       5.385   4.576  -6.637  1.00  3.00           C  
ATOM   2274  H   LEU A 151       6.592  -0.025  -5.484  1.00  3.00           H  
ATOM   2275  HA  LEU A 151       8.249   2.024  -4.790  1.00  3.00           H  
ATOM   2276 1HB  LEU A 151       6.557   2.112  -6.596  1.00  3.00           H  
ATOM   2277 2HB  LEU A 151       5.290   2.286  -5.378  1.00  3.00           H  
ATOM   2278  HG  LEU A 151       6.264   4.429  -4.700  1.00  3.00           H  
ATOM   2279 1HD1 LEU A 151       7.919   5.498  -6.157  1.00  3.00           H  
ATOM   2280 2HD1 LEU A 151       8.569   4.017  -5.417  1.00  3.00           H  
ATOM   2281 3HD1 LEU A 151       8.029   4.003  -7.110  1.00  3.00           H  
ATOM   2282 1HD2 LEU A 151       5.451   5.665  -6.676  1.00  3.00           H  
ATOM   2283 2HD2 LEU A 151       5.543   4.170  -7.634  1.00  3.00           H  
ATOM   2284 3HD2 LEU A 151       4.412   4.292  -6.283  1.00  3.00           H  
ATOM   2285  N   ALA A 152       7.922   2.879  -2.560  1.00  3.34           N  
ATOM   2286  CA  ALA A 152       7.891   3.414  -1.209  1.00  3.34           C  
ATOM   2287  C   ALA A 152       7.409   4.855  -1.167  1.00  3.34           C  
ATOM   2288  O   ALA A 152       7.269   5.448  -0.100  1.00  3.34           O  
ATOM   2289  CB  ALA A 152       9.279   3.308  -0.610  1.00  3.34           C  
ATOM   2290  H   ALA A 152       8.811   2.850  -3.033  1.00  3.34           H  
ATOM   2291  HA  ALA A 152       7.196   2.810  -0.625  1.00  3.34           H  
ATOM   2292 1HB  ALA A 152       9.268   3.675   0.408  1.00  3.34           H  
ATOM   2293 2HB  ALA A 152       9.594   2.263  -0.620  1.00  3.34           H  
ATOM   2294 3HB  ALA A 152       9.970   3.902  -1.200  1.00  3.34           H  
ATOM   2295  N   ALA A 153       7.201   5.438  -2.331  1.00  3.45           N  
ATOM   2296  CA  ALA A 153       6.742   6.812  -2.418  1.00  3.45           C  
ATOM   2297  C   ALA A 153       5.370   6.925  -1.795  1.00  3.45           C  
ATOM   2298  O   ALA A 153       4.553   6.013  -1.900  1.00  3.45           O  
ATOM   2299  CB  ALA A 153       6.688   7.297  -3.856  1.00  3.45           C  
ATOM   2300  H   ALA A 153       7.341   4.901  -3.172  1.00  3.45           H  
ATOM   2301  HA  ALA A 153       7.431   7.438  -1.853  1.00  3.45           H  
ATOM   2302 1HB  ALA A 153       6.351   8.334  -3.879  1.00  3.45           H  
ATOM   2303 2HB  ALA A 153       7.676   7.230  -4.303  1.00  3.45           H  
ATOM   2304 3HB  ALA A 153       5.993   6.693  -4.419  1.00  3.45           H  
ATOM   2305  N   ASN A 154       5.068   8.085  -1.227  1.00  3.27           N  
ATOM   2306  CA  ASN A 154       3.745   8.302  -0.654  1.00  3.27           C  
ATOM   2307  C   ASN A 154       2.782   8.905  -1.695  1.00  3.27           C  
ATOM   2308  O   ASN A 154       1.697   9.399  -1.363  1.00  3.27           O  
ATOM   2309  CB  ASN A 154       3.841   9.154   0.603  1.00  3.27           C  
ATOM   2310  CG  ASN A 154       4.349  10.556   0.353  1.00  3.27           C  
ATOM   2311  OD1 ASN A 154       4.969  10.836  -0.680  1.00  3.27           O  
ATOM   2312  ND2 ASN A 154       4.102  11.442   1.293  1.00  3.27           N  
ATOM   2313  H   ASN A 154       5.766   8.812  -1.164  1.00  3.27           H  
ATOM   2314  HA  ASN A 154       3.360   7.339  -0.346  1.00  3.27           H  
ATOM   2315 1HB  ASN A 154       2.854   9.218   1.056  1.00  3.27           H  
ATOM   2316 2HB  ASN A 154       4.498   8.663   1.325  1.00  3.27           H  
ATOM   2317 1HD2 ASN A 154       4.418  12.387   1.186  1.00  3.27           H  
ATOM   2318 2HD2 ASN A 154       3.602  11.174   2.115  1.00  3.27           H  
ATOM   2319  N   GLU A 155       3.205   8.847  -2.961  1.00  2.86           N  
ATOM   2320  CA  GLU A 155       2.498   9.385  -4.118  1.00  2.86           C  
ATOM   2321  C   GLU A 155       2.947   8.724  -5.435  1.00  2.86           C  
ATOM   2322  O   GLU A 155       4.032   8.152  -5.521  1.00  2.86           O  
ATOM   2323  CB  GLU A 155       2.730  10.910  -4.182  1.00  2.86           C  
ATOM   2324  CG  GLU A 155       2.016  11.703  -5.338  1.00  2.86           C  
ATOM   2325  CD  GLU A 155       0.503  11.596  -5.365  1.00  2.86           C  
ATOM   2326  OE1 GLU A 155       0.005  10.578  -5.802  1.00  2.86           O  
ATOM   2327  OE2 GLU A 155      -0.148  12.543  -5.001  1.00  2.86           O  
ATOM   2328  H   GLU A 155       4.094   8.404  -3.121  1.00  2.86           H  
ATOM   2329  HA  GLU A 155       1.433   9.196  -3.986  1.00  2.86           H  
ATOM   2330 1HB  GLU A 155       2.409  11.358  -3.240  1.00  2.86           H  
ATOM   2331 2HB  GLU A 155       3.799  11.099  -4.275  1.00  2.86           H  
ATOM   2332 1HG  GLU A 155       2.260  12.753  -5.193  1.00  2.86           H  
ATOM   2333 2HG  GLU A 155       2.429  11.426  -6.299  1.00  2.86           H  
ATOM   2334  N   SER A 156       2.086   8.841  -6.453  1.00  2.34           N  
ATOM   2335  CA  SER A 156       2.307   8.468  -7.861  1.00  2.34           C  
ATOM   2336  C   SER A 156       2.138   7.004  -8.287  1.00  2.34           C  
ATOM   2337  O   SER A 156       2.255   6.713  -9.479  1.00  2.34           O  
ATOM   2338  CB  SER A 156       3.690   8.921  -8.325  1.00  2.34           C  
ATOM   2339  OG  SER A 156       4.685   7.986  -8.012  1.00  2.34           O  
ATOM   2340  H   SER A 156       1.208   9.316  -6.239  1.00  2.34           H  
ATOM   2341  HA  SER A 156       1.581   9.044  -8.438  1.00  2.34           H  
ATOM   2342 1HB  SER A 156       3.672   9.088  -9.399  1.00  2.34           H  
ATOM   2343 2HB  SER A 156       3.930   9.874  -7.854  1.00  2.34           H  
ATOM   2344  HG  SER A 156       4.593   7.821  -7.066  1.00  2.34           H  
ATOM   2345  N   HIS A 157       1.851   6.070  -7.385  1.00  1.83           N  
ATOM   2346  CA  HIS A 157       1.709   4.699  -7.890  1.00  1.83           C  
ATOM   2347  C   HIS A 157       0.554   4.617  -8.905  1.00  1.83           C  
ATOM   2348  O   HIS A 157      -0.522   5.186  -8.690  1.00  1.83           O  
ATOM   2349  CB  HIS A 157       1.501   3.668  -6.776  1.00  1.83           C  
ATOM   2350  CG  HIS A 157       1.629   2.285  -7.329  1.00  1.83           C  
ATOM   2351  ND1 HIS A 157       0.622   1.680  -8.026  1.00  1.83           N  
ATOM   2352  CD2 HIS A 157       2.670   1.419  -7.369  1.00  1.83           C  
ATOM   2353  CE1 HIS A 157       1.035   0.509  -8.461  1.00  1.83           C  
ATOM   2354  NE2 HIS A 157       2.246   0.332  -8.089  1.00  1.83           N  
ATOM   2355  H   HIS A 157       1.758   6.297  -6.405  1.00  1.83           H  
ATOM   2356  HA  HIS A 157       2.621   4.419  -8.417  1.00  1.83           H  
ATOM   2357 1HB  HIS A 157       2.220   3.808  -5.973  1.00  1.83           H  
ATOM   2358 2HB  HIS A 157       0.503   3.782  -6.346  1.00  1.83           H  
ATOM   2359  HD2 HIS A 157       3.659   1.562  -6.945  1.00  1.83           H  
ATOM   2360  HE1 HIS A 157       0.486  -0.196  -9.055  1.00  1.83           H  
ATOM   2361  HE2 HIS A 157       2.758  -0.513  -8.354  1.00  1.83           H  
ATOM   2362  N   SER A 158       0.766   3.879 -10.001  1.00  1.42           N  
ATOM   2363  CA  SER A 158      -0.220   3.752 -11.083  1.00  1.42           C  
ATOM   2364  C   SER A 158      -1.540   3.034 -10.751  1.00  1.42           C  
ATOM   2365  O   SER A 158      -2.514   3.178 -11.492  1.00  1.42           O  
ATOM   2366  CB  SER A 158       0.422   3.088 -12.286  1.00  1.42           C  
ATOM   2367  OG  SER A 158       0.759   1.763 -12.017  1.00  1.42           O  
ATOM   2368  H   SER A 158       1.658   3.418 -10.099  1.00  1.42           H  
ATOM   2369  HA  SER A 158      -0.484   4.766 -11.385  1.00  1.42           H  
ATOM   2370 1HB  SER A 158      -0.271   3.122 -13.126  1.00  1.42           H  
ATOM   2371 2HB  SER A 158       1.315   3.642 -12.575  1.00  1.42           H  
ATOM   2372  HG  SER A 158      -0.011   1.382 -11.579  1.00  1.42           H  
ATOM   2373  N   ASN A 159      -1.598   2.264  -9.662  1.00  1.12           N  
ATOM   2374  CA  ASN A 159      -2.852   1.598  -9.307  1.00  1.12           C  
ATOM   2375  C   ASN A 159      -3.709   2.439  -8.376  1.00  1.12           C  
ATOM   2376  O   ASN A 159      -4.768   1.984  -7.943  1.00  1.12           O  
ATOM   2377  CB  ASN A 159      -2.656   0.221  -8.681  1.00  1.12           C  
ATOM   2378  CG  ASN A 159      -2.228  -0.852  -9.649  1.00  1.12           C  
ATOM   2379  OD1 ASN A 159      -2.490  -0.776 -10.855  1.00  1.12           O  
ATOM   2380  ND2 ASN A 159      -1.595  -1.878  -9.135  1.00  1.12           N  
ATOM   2381  H   ASN A 159      -0.784   2.154  -9.068  1.00  1.12           H  
ATOM   2382  HA  ASN A 159      -3.429   1.460 -10.220  1.00  1.12           H  
ATOM   2383 1HB  ASN A 159      -1.929   0.287  -7.871  1.00  1.12           H  
ATOM   2384 2HB  ASN A 159      -3.597  -0.090  -8.235  1.00  1.12           H  
ATOM   2385 1HD2 ASN A 159      -1.291  -2.626  -9.727  1.00  1.12           H  
ATOM   2386 2HD2 ASN A 159      -1.399  -1.912  -8.154  1.00  1.12           H  
ATOM   2387  N   ARG A 160      -3.266   3.646  -8.029  1.00  0.92           N  
ATOM   2388  CA  ARG A 160      -4.119   4.469  -7.189  1.00  0.92           C  
ATOM   2389  C   ARG A 160      -5.342   4.841  -8.020  1.00  0.92           C  
ATOM   2390  O   ARG A 160      -5.207   5.181  -9.199  1.00  0.92           O  
ATOM   2391  CB  ARG A 160      -3.394   5.734  -6.759  1.00  0.92           C  
ATOM   2392  CG  ARG A 160      -3.173   6.743  -7.895  1.00  0.92           C  
ATOM   2393  CD  ARG A 160      -2.233   7.827  -7.502  1.00  0.92           C  
ATOM   2394  NE  ARG A 160      -2.097   8.867  -8.534  1.00  0.92           N  
ATOM   2395  CZ  ARG A 160      -1.367   8.740  -9.660  1.00  0.92           C  
ATOM   2396  NH1 ARG A 160      -0.764   7.612  -9.911  1.00  0.92           N  
ATOM   2397  NH2 ARG A 160      -1.265   9.752 -10.510  1.00  0.92           N  
ATOM   2398  H   ARG A 160      -2.373   4.018  -8.363  1.00  0.92           H  
ATOM   2399  HA  ARG A 160      -4.430   3.903  -6.312  1.00  0.92           H  
ATOM   2400 1HB  ARG A 160      -3.959   6.225  -5.968  1.00  0.92           H  
ATOM   2401 2HB  ARG A 160      -2.413   5.466  -6.351  1.00  0.92           H  
ATOM   2402 1HG  ARG A 160      -2.772   6.230  -8.769  1.00  0.92           H  
ATOM   2403 2HG  ARG A 160      -4.129   7.197  -8.154  1.00  0.92           H  
ATOM   2404 1HD  ARG A 160      -2.580   8.301  -6.584  1.00  0.92           H  
ATOM   2405 2HD  ARG A 160      -1.244   7.392  -7.332  1.00  0.92           H  
ATOM   2406  HE  ARG A 160      -2.548   9.752  -8.366  1.00  0.92           H  
ATOM   2407 1HH1 ARG A 160      -0.876   6.825  -9.253  1.00  0.92           H  
ATOM   2408 2HH1 ARG A 160      -0.209   7.498 -10.744  1.00  0.92           H  
ATOM   2409 1HH2 ARG A 160      -1.735  10.626 -10.315  1.00  0.92           H  
ATOM   2410 2HH2 ARG A 160      -0.720   9.648 -11.353  1.00  0.92           H  
ATOM   2411  N   LYS A 161      -6.518   4.852  -7.415  1.00  0.81           N  
ATOM   2412  CA  LYS A 161      -7.714   5.275  -8.126  1.00  0.81           C  
ATOM   2413  C   LYS A 161      -8.318   6.445  -7.381  1.00  0.81           C  
ATOM   2414  O   LYS A 161      -8.187   6.528  -6.160  1.00  0.81           O  
ATOM   2415  CB  LYS A 161      -8.671   4.100  -8.277  1.00  0.81           C  
ATOM   2416  CG  LYS A 161      -8.018   2.929  -8.985  1.00  0.81           C  
ATOM   2417  CD  LYS A 161      -7.681   3.281 -10.438  1.00  0.81           C  
ATOM   2418  CE  LYS A 161      -6.940   2.157 -11.152  1.00  0.81           C  
ATOM   2419  NZ  LYS A 161      -6.482   2.588 -12.504  1.00  0.81           N  
ATOM   2420  H   LYS A 161      -6.587   4.517  -6.462  1.00  0.81           H  
ATOM   2421  HA  LYS A 161      -7.437   5.621  -9.121  1.00  0.81           H  
ATOM   2422 1HB  LYS A 161      -9.010   3.767  -7.296  1.00  0.81           H  
ATOM   2423 2HB  LYS A 161      -9.532   4.399  -8.855  1.00  0.81           H  
ATOM   2424 1HG  LYS A 161      -7.120   2.632  -8.463  1.00  0.81           H  
ATOM   2425 2HG  LYS A 161      -8.700   2.097  -8.960  1.00  0.81           H  
ATOM   2426 1HD  LYS A 161      -8.613   3.460 -10.971  1.00  0.81           H  
ATOM   2427 2HD  LYS A 161      -7.084   4.182 -10.484  1.00  0.81           H  
ATOM   2428 1HE  LYS A 161      -6.072   1.870 -10.556  1.00  0.81           H  
ATOM   2429 2HE  LYS A 161      -7.588   1.297 -11.264  1.00  0.81           H  
ATOM   2430 1HZ  LYS A 161      -5.989   1.832 -12.951  1.00  0.81           H  
ATOM   2431 2HZ  LYS A 161      -7.280   2.850 -13.060  1.00  0.81           H  
ATOM   2432 3HZ  LYS A 161      -5.862   3.384 -12.402  1.00  0.81           H  
ATOM   2433  N   THR A 162      -8.971   7.350  -8.100  1.00  0.75           N  
ATOM   2434  CA  THR A 162      -9.516   8.536  -7.451  1.00  0.75           C  
ATOM   2435  C   THR A 162     -11.006   8.717  -7.683  1.00  0.75           C  
ATOM   2436  O   THR A 162     -11.491   8.585  -8.809  1.00  0.75           O  
ATOM   2437  CB  THR A 162      -8.794   9.802  -7.961  1.00  0.75           C  
ATOM   2438  OG1 THR A 162      -7.381   9.699  -7.722  1.00  0.75           O  
ATOM   2439  CG2 THR A 162      -9.306  11.007  -7.238  1.00  0.75           C  
ATOM   2440  H   THR A 162      -9.068   7.233  -9.099  1.00  0.75           H  
ATOM   2441  HA  THR A 162      -9.363   8.455  -6.376  1.00  0.75           H  
ATOM   2442  HB  THR A 162      -8.965   9.921  -9.029  1.00  0.75           H  
ATOM   2443  HG1 THR A 162      -6.999   9.058  -8.325  1.00  0.75           H  
ATOM   2444 1HG2 THR A 162      -8.784  11.891  -7.593  1.00  0.75           H  
ATOM   2445 2HG2 THR A 162     -10.366  11.132  -7.415  1.00  0.75           H  
ATOM   2446 3HG2 THR A 162      -9.127  10.874  -6.178  1.00  0.75           H  
ATOM   2447  N   ALA A 163     -11.717   9.060  -6.613  1.00  0.75           N  
ATOM   2448  CA  ALA A 163     -13.133   9.366  -6.681  1.00  0.75           C  
ATOM   2449  C   ALA A 163     -13.404  10.705  -6.037  1.00  0.75           C  
ATOM   2450  O   ALA A 163     -12.682  11.134  -5.136  1.00  0.75           O  
ATOM   2451  CB  ALA A 163     -13.962   8.330  -5.973  1.00  0.75           C  
ATOM   2452  H   ALA A 163     -11.246   9.114  -5.710  1.00  0.75           H  
ATOM   2453  HA  ALA A 163     -13.429   9.418  -7.728  1.00  0.75           H  
ATOM   2454 1HB  ALA A 163     -14.995   8.633  -6.071  1.00  0.75           H  
ATOM   2455 2HB  ALA A 163     -13.838   7.372  -6.405  1.00  0.75           H  
ATOM   2456 3HB  ALA A 163     -13.689   8.288  -4.941  1.00  0.75           H  
ATOM   2457  N   SER A 164     -14.458  11.366  -6.479  1.00  0.77           N  
ATOM   2458  CA  SER A 164     -14.814  12.628  -5.867  1.00  0.77           C  
ATOM   2459  C   SER A 164     -16.267  12.614  -5.458  1.00  0.77           C  
ATOM   2460  O   SER A 164     -17.084  11.937  -6.082  1.00  0.77           O  
ATOM   2461  CB  SER A 164     -14.537  13.742  -6.844  1.00  0.77           C  
ATOM   2462  OG  SER A 164     -15.327  13.614  -7.994  1.00  0.77           O  
ATOM   2463  H   SER A 164     -15.019  10.993  -7.233  1.00  0.77           H  
ATOM   2464  HA  SER A 164     -14.212  12.773  -4.976  1.00  0.77           H  
ATOM   2465 1HB  SER A 164     -14.736  14.672  -6.371  1.00  0.77           H  
ATOM   2466 2HB  SER A 164     -13.482  13.732  -7.114  1.00  0.77           H  
ATOM   2467  HG  SER A 164     -16.239  13.657  -7.695  1.00  0.77           H  
ATOM   2468  N   PHE A 165     -16.592  13.377  -4.422  1.00  0.80           N  
ATOM   2469  CA  PHE A 165     -17.969  13.426  -3.946  1.00  0.80           C  
ATOM   2470  C   PHE A 165     -18.346  14.709  -3.199  1.00  0.80           C  
ATOM   2471  O   PHE A 165     -17.495  15.411  -2.650  1.00  0.80           O  
ATOM   2472  CB  PHE A 165     -18.203  12.178  -3.100  1.00  0.80           C  
ATOM   2473  CG  PHE A 165     -17.262  12.036  -2.019  1.00  0.80           C  
ATOM   2474  CD1 PHE A 165     -17.547  12.539  -0.806  1.00  0.80           C  
ATOM   2475  CD2 PHE A 165     -16.048  11.397  -2.216  1.00  0.80           C  
ATOM   2476  CE1 PHE A 165     -16.658  12.411   0.194  1.00  0.80           C  
ATOM   2477  CE2 PHE A 165     -15.164  11.287  -1.201  1.00  0.80           C  
ATOM   2478  CZ  PHE A 165     -15.456  11.781   0.000  1.00  0.80           C  
ATOM   2479  H   PHE A 165     -15.851  13.885  -3.937  1.00  0.80           H  
ATOM   2480  HA  PHE A 165     -18.625  13.358  -4.815  1.00  0.80           H  
ATOM   2481 1HB  PHE A 165     -19.187  12.220  -2.659  1.00  0.80           H  
ATOM   2482 2HB  PHE A 165     -18.167  11.285  -3.723  1.00  0.80           H  
ATOM   2483  HD1 PHE A 165     -18.501  13.047  -0.647  1.00  0.80           H  
ATOM   2484  HD2 PHE A 165     -15.799  10.986  -3.192  1.00  0.80           H  
ATOM   2485  HE1 PHE A 165     -16.897  12.813   1.140  1.00  0.80           H  
ATOM   2486  HE2 PHE A 165     -14.243  10.815  -1.355  1.00  0.80           H  
ATOM   2487  HZ  PHE A 165     -14.741  11.688   0.807  1.00  0.80           H  
ATOM   2488  N   THR A 166     -19.648  15.004  -3.189  1.00  0.84           N  
ATOM   2489  CA  THR A 166     -20.192  16.211  -2.541  1.00  0.84           C  
ATOM   2490  C   THR A 166     -21.412  15.856  -1.718  1.00  0.84           C  
ATOM   2491  O   THR A 166     -21.851  14.714  -1.706  1.00  0.84           O  
ATOM   2492  CB  THR A 166     -20.641  17.301  -3.548  1.00  0.84           C  
ATOM   2493  OG1 THR A 166     -21.830  16.865  -4.225  1.00  0.84           O  
ATOM   2494  CG2 THR A 166     -19.569  17.600  -4.571  1.00  0.84           C  
ATOM   2495  H   THR A 166     -20.289  14.329  -3.612  1.00  0.84           H  
ATOM   2496  HA  THR A 166     -19.437  16.632  -1.873  1.00  0.84           H  
ATOM   2497  HB  THR A 166     -20.857  18.225  -3.006  1.00  0.84           H  
ATOM   2498  HG1 THR A 166     -22.083  17.538  -4.873  1.00  0.84           H  
ATOM   2499 1HG2 THR A 166     -19.919  18.377  -5.248  1.00  0.84           H  
ATOM   2500 2HG2 THR A 166     -18.691  17.946  -4.064  1.00  0.84           H  
ATOM   2501 3HG2 THR A 166     -19.334  16.706  -5.139  1.00  0.84           H  
ATOM   2502  N   THR A 167     -22.050  16.855  -1.124  1.00  0.87           N  
ATOM   2503  CA  THR A 167     -23.267  16.623  -0.350  1.00  0.87           C  
ATOM   2504  C   THR A 167     -24.420  16.128  -1.238  1.00  0.87           C  
ATOM   2505  O   THR A 167     -25.422  15.623  -0.733  1.00  0.87           O  
ATOM   2506  CB  THR A 167     -23.780  17.930   0.273  1.00  0.87           C  
ATOM   2507  OG1 THR A 167     -24.120  18.818  -0.788  1.00  0.87           O  
ATOM   2508  CG2 THR A 167     -22.751  18.589   1.146  1.00  0.87           C  
ATOM   2509  H   THR A 167     -21.665  17.790  -1.177  1.00  0.87           H  
ATOM   2510  HA  THR A 167     -23.067  15.877   0.419  1.00  0.87           H  
ATOM   2511  HB  THR A 167     -24.673  17.725   0.859  1.00  0.87           H  
ATOM   2512  HG1 THR A 167     -24.485  19.638  -0.439  1.00  0.87           H  
ATOM   2513 1HG2 THR A 167     -23.159  19.516   1.540  1.00  0.87           H  
ATOM   2514 2HG2 THR A 167     -22.500  17.936   1.962  1.00  0.87           H  
ATOM   2515 3HG2 THR A 167     -21.861  18.802   0.561  1.00  0.87           H  
ATOM   2516  N   GLN A 168     -24.306  16.338  -2.558  1.00  0.88           N  
ATOM   2517  CA  GLN A 168     -25.350  15.972  -3.502  1.00  0.88           C  
ATOM   2518  C   GLN A 168     -25.061  14.640  -4.193  1.00  0.88           C  
ATOM   2519  O   GLN A 168     -25.839  14.188  -5.038  1.00  0.88           O  
ATOM   2520  CB  GLN A 168     -25.502  17.084  -4.540  1.00  0.88           C  
ATOM   2521  CG  GLN A 168     -25.861  18.443  -3.931  1.00  0.88           C  
ATOM   2522  CD  GLN A 168     -27.173  18.418  -3.172  1.00  0.88           C  
ATOM   2523  OE1 GLN A 168     -28.221  18.061  -3.724  1.00  0.88           O  
ATOM   2524  NE2 GLN A 168     -27.124  18.787  -1.897  1.00  0.88           N  
ATOM   2525  H   GLN A 168     -23.448  16.729  -2.937  1.00  0.88           H  
ATOM   2526  HA  GLN A 168     -26.287  15.871  -2.957  1.00  0.88           H  
ATOM   2527 1HB  GLN A 168     -24.568  17.196  -5.089  1.00  0.88           H  
ATOM   2528 2HB  GLN A 168     -26.276  16.812  -5.257  1.00  0.88           H  
ATOM   2529 1HG  GLN A 168     -25.073  18.734  -3.234  1.00  0.88           H  
ATOM   2530 2HG  GLN A 168     -25.939  19.182  -4.727  1.00  0.88           H  
ATOM   2531 1HE2 GLN A 168     -27.955  18.784  -1.343  1.00  0.88           H  
ATOM   2532 2HE2 GLN A 168     -26.236  19.070  -1.474  1.00  0.88           H  
ATOM   2533  N   SER A 169     -23.921  14.034  -3.869  1.00  0.88           N  
ATOM   2534  CA  SER A 169     -23.511  12.779  -4.476  1.00  0.88           C  
ATOM   2535  C   SER A 169     -22.603  12.037  -3.524  1.00  0.88           C  
ATOM   2536  O   SER A 169     -21.442  12.409  -3.370  1.00  0.88           O  
ATOM   2537  CB  SER A 169     -22.760  13.047  -5.768  1.00  0.88           C  
ATOM   2538  OG  SER A 169     -22.345  11.858  -6.377  1.00  0.88           O  
ATOM   2539  H   SER A 169     -23.321  14.429  -3.147  1.00  0.88           H  
ATOM   2540  HA  SER A 169     -24.394  12.170  -4.674  1.00  0.88           H  
ATOM   2541 1HB  SER A 169     -23.404  13.601  -6.450  1.00  0.88           H  
ATOM   2542 2HB  SER A 169     -21.893  13.674  -5.556  1.00  0.88           H  
ATOM   2543  HG  SER A 169     -23.139  11.332  -6.502  1.00  0.88           H  
ATOM   2544  N   GLU A 170     -23.119  10.971  -2.912  1.00  0.87           N  
ATOM   2545  CA  GLU A 170     -22.359  10.232  -1.903  1.00  0.87           C  
ATOM   2546  C   GLU A 170     -21.678   8.984  -2.449  1.00  0.87           C  
ATOM   2547  O   GLU A 170     -20.672   8.530  -1.905  1.00  0.87           O  
ATOM   2548  CB  GLU A 170     -23.274   9.798  -0.746  1.00  0.87           C  
ATOM   2549  CG  GLU A 170     -23.916  10.930   0.059  1.00  0.87           C  
ATOM   2550  CD  GLU A 170     -24.818  10.434   1.201  1.00  0.87           C  
ATOM   2551  OE1 GLU A 170     -25.096   9.257   1.257  1.00  0.87           O  
ATOM   2552  OE2 GLU A 170     -25.205  11.238   2.020  1.00  0.87           O  
ATOM   2553  H   GLU A 170     -24.072  10.709  -3.110  1.00  0.87           H  
ATOM   2554  HA  GLU A 170     -21.586  10.893  -1.504  1.00  0.87           H  
ATOM   2555 1HB  GLU A 170     -24.070   9.162  -1.132  1.00  0.87           H  
ATOM   2556 2HB  GLU A 170     -22.692   9.196  -0.044  1.00  0.87           H  
ATOM   2557 1HG  GLU A 170     -23.120  11.544   0.484  1.00  0.87           H  
ATOM   2558 2HG  GLU A 170     -24.497  11.559  -0.615  1.00  0.87           H  
ATOM   2559  N   LYS A 171     -22.252   8.385  -3.488  1.00  0.84           N  
ATOM   2560  CA  LYS A 171     -21.754   7.091  -3.941  1.00  0.84           C  
ATOM   2561  C   LYS A 171     -20.885   7.143  -5.183  1.00  0.84           C  
ATOM   2562  O   LYS A 171     -21.184   7.858  -6.143  1.00  0.84           O  
ATOM   2563  CB  LYS A 171     -22.932   6.157  -4.175  1.00  0.84           C  
ATOM   2564  CG  LYS A 171     -23.702   5.855  -2.909  1.00  0.84           C  
ATOM   2565  CD  LYS A 171     -24.864   4.920  -3.145  1.00  0.84           C  
ATOM   2566  CE  LYS A 171     -25.614   4.654  -1.845  1.00  0.84           C  
ATOM   2567  NZ  LYS A 171     -26.774   3.746  -2.049  1.00  0.84           N  
ATOM   2568  H   LYS A 171     -23.047   8.808  -3.937  1.00  0.84           H  
ATOM   2569  HA  LYS A 171     -21.154   6.670  -3.144  1.00  0.84           H  
ATOM   2570 1HB  LYS A 171     -23.612   6.596  -4.901  1.00  0.84           H  
ATOM   2571 2HB  LYS A 171     -22.568   5.214  -4.584  1.00  0.84           H  
ATOM   2572 1HG  LYS A 171     -23.025   5.394  -2.205  1.00  0.84           H  
ATOM   2573 2HG  LYS A 171     -24.070   6.781  -2.471  1.00  0.84           H  
ATOM   2574 1HD  LYS A 171     -25.548   5.361  -3.871  1.00  0.84           H  
ATOM   2575 2HD  LYS A 171     -24.495   3.975  -3.541  1.00  0.84           H  
ATOM   2576 1HE  LYS A 171     -24.928   4.201  -1.128  1.00  0.84           H  
ATOM   2577 2HE  LYS A 171     -25.970   5.602  -1.439  1.00  0.84           H  
ATOM   2578 1HZ  LYS A 171     -27.240   3.594  -1.167  1.00  0.84           H  
ATOM   2579 2HZ  LYS A 171     -27.421   4.163  -2.705  1.00  0.84           H  
ATOM   2580 3HZ  LYS A 171     -26.446   2.864  -2.414  1.00  0.84           H  
ATOM   2581  N   THR A 172     -19.846   6.311  -5.176  1.00  0.83           N  
ATOM   2582  CA  THR A 172     -18.933   6.178  -6.302  1.00  0.83           C  
ATOM   2583  C   THR A 172     -18.346   4.772  -6.424  1.00  0.83           C  
ATOM   2584  O   THR A 172     -18.109   4.092  -5.425  1.00  0.83           O  
ATOM   2585  CB  THR A 172     -17.778   7.154  -6.117  1.00  0.83           C  
ATOM   2586  OG1 THR A 172     -16.920   7.122  -7.268  1.00  0.83           O  
ATOM   2587  CG2 THR A 172     -16.999   6.728  -4.875  1.00  0.83           C  
ATOM   2588  H   THR A 172     -19.667   5.785  -4.320  1.00  0.83           H  
ATOM   2589  HA  THR A 172     -19.472   6.410  -7.219  1.00  0.83           H  
ATOM   2590  HB  THR A 172     -18.163   8.167  -5.980  1.00  0.83           H  
ATOM   2591  HG1 THR A 172     -16.657   6.209  -7.448  1.00  0.83           H  
ATOM   2592 1HG2 THR A 172     -16.183   7.385  -4.681  1.00  0.83           H  
ATOM   2593 2HG2 THR A 172     -17.673   6.748  -4.017  1.00  0.83           H  
ATOM   2594 3HG2 THR A 172     -16.620   5.715  -5.021  1.00  0.83           H  
ATOM   2595  N   ILE A 173     -18.067   4.348  -7.652  1.00  0.82           N  
ATOM   2596  CA  ILE A 173     -17.434   3.047  -7.855  1.00  0.82           C  
ATOM   2597  C   ILE A 173     -16.021   3.207  -8.404  1.00  0.82           C  
ATOM   2598  O   ILE A 173     -15.817   3.932  -9.379  1.00  0.82           O  
ATOM   2599  CB  ILE A 173     -18.238   2.170  -8.837  1.00  0.82           C  
ATOM   2600  CG1 ILE A 173     -19.717   2.057  -8.413  1.00  0.82           C  
ATOM   2601  CG2 ILE A 173     -17.605   0.764  -8.889  1.00  0.82           C  
ATOM   2602  CD1 ILE A 173     -19.930   1.419  -7.089  1.00  0.82           C  
ATOM   2603  H   ILE A 173     -18.292   4.932  -8.449  1.00  0.82           H  
ATOM   2604  HA  ILE A 173     -17.364   2.529  -6.901  1.00  0.82           H  
ATOM   2605  HB  ILE A 173     -18.213   2.614  -9.829  1.00  0.82           H  
ATOM   2606 1HG1 ILE A 173     -20.154   3.053  -8.389  1.00  0.82           H  
ATOM   2607 2HG1 ILE A 173     -20.247   1.466  -9.162  1.00  0.82           H  
ATOM   2608 1HG2 ILE A 173     -18.157   0.136  -9.586  1.00  0.82           H  
ATOM   2609 2HG2 ILE A 173     -16.570   0.829  -9.219  1.00  0.82           H  
ATOM   2610 3HG2 ILE A 173     -17.635   0.315  -7.895  1.00  0.82           H  
ATOM   2611 1HD1 ILE A 173     -20.997   1.374  -6.870  1.00  0.82           H  
ATOM   2612 2HD1 ILE A 173     -19.519   0.412  -7.107  1.00  0.82           H  
ATOM   2613 3HD1 ILE A 173     -19.432   2.002  -6.331  1.00  0.82           H  
ATOM   2614  N   LEU A 174     -15.053   2.540  -7.783  1.00  0.83           N  
ATOM   2615  CA  LEU A 174     -13.686   2.560  -8.277  1.00  0.83           C  
ATOM   2616  C   LEU A 174     -13.194   1.194  -8.722  1.00  0.83           C  
ATOM   2617  O   LEU A 174     -13.280   0.208  -7.988  1.00  0.83           O  
ATOM   2618  CB  LEU A 174     -12.729   3.122  -7.224  1.00  0.83           C  
ATOM   2619  CG  LEU A 174     -12.901   4.601  -6.903  1.00  0.83           C  
ATOM   2620  CD1 LEU A 174     -11.939   5.004  -5.780  1.00  0.83           C  
ATOM   2621  CD2 LEU A 174     -12.621   5.386  -8.182  1.00  0.83           C  
ATOM   2622  H   LEU A 174     -15.273   1.981  -6.961  1.00  0.83           H  
ATOM   2623  HA  LEU A 174     -13.648   3.219  -9.142  1.00  0.83           H  
ATOM   2624 1HB  LEU A 174     -12.866   2.561  -6.296  1.00  0.83           H  
ATOM   2625 2HB  LEU A 174     -11.705   2.970  -7.570  1.00  0.83           H  
ATOM   2626  HG  LEU A 174     -13.921   4.795  -6.566  1.00  0.83           H  
ATOM   2627 1HD1 LEU A 174     -12.047   6.059  -5.545  1.00  0.83           H  
ATOM   2628 2HD1 LEU A 174     -12.165   4.419  -4.904  1.00  0.83           H  
ATOM   2629 3HD1 LEU A 174     -10.915   4.816  -6.089  1.00  0.83           H  
ATOM   2630 1HD2 LEU A 174     -12.727   6.434  -8.021  1.00  0.83           H  
ATOM   2631 2HD2 LEU A 174     -11.616   5.189  -8.514  1.00  0.83           H  
ATOM   2632 3HD2 LEU A 174     -13.322   5.078  -8.957  1.00  0.83           H  
ATOM   2633  N   THR A 175     -12.642   1.144  -9.928  1.00  0.85           N  
ATOM   2634  CA  THR A 175     -12.090  -0.100 -10.447  1.00  0.85           C  
ATOM   2635  C   THR A 175     -10.594  -0.088 -10.207  1.00  0.85           C  
ATOM   2636  O   THR A 175      -9.901   0.824 -10.643  1.00  0.85           O  
ATOM   2637  CB  THR A 175     -12.419  -0.293 -11.941  1.00  0.85           C  
ATOM   2638  OG1 THR A 175     -13.837  -0.362 -12.105  1.00  0.85           O  
ATOM   2639  CG2 THR A 175     -11.797  -1.575 -12.466  1.00  0.85           C  
ATOM   2640  H   THR A 175     -12.604   1.980 -10.492  1.00  0.85           H  
ATOM   2641  HA  THR A 175     -12.515  -0.943  -9.903  1.00  0.85           H  
ATOM   2642  HB  THR A 175     -12.038   0.553 -12.511  1.00  0.85           H  
ATOM   2643  HG1 THR A 175     -14.160  -1.204 -11.673  1.00  0.85           H  
ATOM   2644 1HG2 THR A 175     -12.049  -1.700 -13.514  1.00  0.85           H  
ATOM   2645 2HG2 THR A 175     -10.745  -1.527 -12.364  1.00  0.85           H  
ATOM   2646 3HG2 THR A 175     -12.183  -2.426 -11.895  1.00  0.85           H  
ATOM   2647  N   LEU A 176     -10.100  -1.114  -9.524  1.00  0.87           N  
ATOM   2648  CA  LEU A 176      -8.708  -1.265  -9.112  1.00  0.87           C  
ATOM   2649  C   LEU A 176      -7.966  -2.217 -10.050  1.00  0.87           C  
ATOM   2650  O   LEU A 176      -7.027  -2.925  -9.664  1.00  0.87           O  
ATOM   2651  CB  LEU A 176      -8.641  -1.763  -7.661  1.00  0.87           C  
ATOM   2652  CG  LEU A 176      -8.812  -0.693  -6.531  1.00  0.87           C  
ATOM   2653  CD1 LEU A 176     -10.273  -0.156  -6.515  1.00  0.87           C  
ATOM   2654  CD2 LEU A 176      -8.435  -1.343  -5.188  1.00  0.87           C  
ATOM   2655  H   LEU A 176     -10.742  -1.849  -9.235  1.00  0.87           H  
ATOM   2656  HA  LEU A 176      -8.225  -0.292  -9.160  1.00  0.87           H  
ATOM   2657 1HB  LEU A 176      -9.412  -2.521  -7.520  1.00  0.87           H  
ATOM   2658 2HB  LEU A 176      -7.671  -2.236  -7.510  1.00  0.87           H  
ATOM   2659  HG  LEU A 176      -8.146   0.153  -6.720  1.00  0.87           H  
ATOM   2660 1HD1 LEU A 176     -10.385   0.590  -5.731  1.00  0.87           H  
ATOM   2661 2HD1 LEU A 176     -10.502   0.303  -7.462  1.00  0.87           H  
ATOM   2662 3HD1 LEU A 176     -10.969  -0.977  -6.338  1.00  0.87           H  
ATOM   2663 1HD2 LEU A 176      -8.524  -0.623  -4.388  1.00  0.87           H  
ATOM   2664 2HD2 LEU A 176      -9.094  -2.184  -4.997  1.00  0.87           H  
ATOM   2665 3HD2 LEU A 176      -7.421  -1.690  -5.236  1.00  0.87           H  
ATOM   2666  N   GLY A 177      -8.421  -2.237 -11.291  1.00  0.89           N  
ATOM   2667  CA  GLY A 177      -7.839  -3.038 -12.348  1.00  0.89           C  
ATOM   2668  C   GLY A 177      -7.949  -4.515 -12.065  1.00  0.89           C  
ATOM   2669  O   GLY A 177      -9.042  -5.058 -11.885  1.00  0.89           O  
ATOM   2670  H   GLY A 177      -9.197  -1.633 -11.505  1.00  0.89           H  
ATOM   2671 1HA  GLY A 177      -8.337  -2.810 -13.290  1.00  0.89           H  
ATOM   2672 2HA  GLY A 177      -6.791  -2.766 -12.471  1.00  0.89           H  
ATOM   2673  N   ASP A 178      -6.795  -5.156 -11.986  1.00  0.90           N  
ATOM   2674  CA  ASP A 178      -6.681  -6.586 -11.750  1.00  0.90           C  
ATOM   2675  C   ASP A 178      -7.323  -7.045 -10.446  1.00  0.90           C  
ATOM   2676  O   ASP A 178      -7.617  -8.230 -10.294  1.00  0.90           O  
ATOM   2677  CB  ASP A 178      -5.217  -7.001 -11.724  1.00  0.90           C  
ATOM   2678  CG  ASP A 178      -4.546  -6.914 -13.096  1.00  0.90           C  
ATOM   2679  OD1 ASP A 178      -5.234  -6.749 -14.073  1.00  0.90           O  
ATOM   2680  OD2 ASP A 178      -3.331  -7.034 -13.148  1.00  0.90           O  
ATOM   2681  H   ASP A 178      -5.948  -4.621 -12.114  1.00  0.90           H  
ATOM   2682  HA  ASP A 178      -7.179  -7.105 -12.569  1.00  0.90           H  
ATOM   2683 1HB  ASP A 178      -4.678  -6.367 -11.018  1.00  0.90           H  
ATOM   2684 2HB  ASP A 178      -5.153  -8.025 -11.362  1.00  0.90           H  
ATOM   2685  N   TYR A 179      -7.524  -6.131  -9.497  1.00  0.89           N  
ATOM   2686  CA  TYR A 179      -8.100  -6.533  -8.227  1.00  0.89           C  
ATOM   2687  C   TYR A 179      -9.631  -6.366  -8.187  1.00  0.89           C  
ATOM   2688  O   TYR A 179     -10.262  -6.750  -7.210  1.00  0.89           O  
ATOM   2689  CB  TYR A 179      -7.453  -5.720  -7.103  1.00  0.89           C  
ATOM   2690  CG  TYR A 179      -5.935  -5.977  -6.902  1.00  0.89           C  
ATOM   2691  CD1 TYR A 179      -5.001  -5.109  -7.476  1.00  0.89           C  
ATOM   2692  CD2 TYR A 179      -5.483  -7.047  -6.130  1.00  0.89           C  
ATOM   2693  CE1 TYR A 179      -3.631  -5.321  -7.288  1.00  0.89           C  
ATOM   2694  CE2 TYR A 179      -4.126  -7.252  -5.936  1.00  0.89           C  
ATOM   2695  CZ  TYR A 179      -3.197  -6.402  -6.514  1.00  0.89           C  
ATOM   2696  OH  TYR A 179      -1.838  -6.635  -6.312  1.00  0.89           O  
ATOM   2697  H   TYR A 179      -7.286  -5.148  -9.655  1.00  0.89           H  
ATOM   2698  HA  TYR A 179      -7.880  -7.588  -8.062  1.00  0.89           H  
ATOM   2699 1HB  TYR A 179      -7.595  -4.660  -7.306  1.00  0.89           H  
ATOM   2700 2HB  TYR A 179      -7.960  -5.942  -6.168  1.00  0.89           H  
ATOM   2701  HD1 TYR A 179      -5.345  -4.262  -8.077  1.00  0.89           H  
ATOM   2702  HD2 TYR A 179      -6.193  -7.724  -5.674  1.00  0.89           H  
ATOM   2703  HE1 TYR A 179      -2.908  -4.643  -7.742  1.00  0.89           H  
ATOM   2704  HE2 TYR A 179      -3.785  -8.089  -5.325  1.00  0.89           H  
ATOM   2705  HH  TYR A 179      -1.727  -7.164  -5.509  1.00  0.89           H  
ATOM   2706  N   GLY A 180     -10.261  -5.888  -9.262  1.00  0.86           N  
ATOM   2707  CA  GLY A 180     -11.725  -5.746  -9.231  1.00  0.86           C  
ATOM   2708  C   GLY A 180     -12.217  -4.406  -8.673  1.00  0.86           C  
ATOM   2709  O   GLY A 180     -11.485  -3.415  -8.698  1.00  0.86           O  
ATOM   2710  H   GLY A 180      -9.742  -5.612 -10.098  1.00  0.86           H  
ATOM   2711 1HA  GLY A 180     -12.108  -5.866 -10.245  1.00  0.86           H  
ATOM   2712 2HA  GLY A 180     -12.148  -6.559  -8.648  1.00  0.86           H  
ATOM   2713  N   ASP A 181     -13.488  -4.350  -8.256  1.00  0.83           N  
ATOM   2714  CA  ASP A 181     -14.084  -3.059  -7.875  1.00  0.83           C  
ATOM   2715  C   ASP A 181     -14.335  -2.861  -6.374  1.00  0.83           C  
ATOM   2716  O   ASP A 181     -14.679  -3.802  -5.650  1.00  0.83           O  
ATOM   2717  CB  ASP A 181     -15.439  -2.838  -8.569  1.00  0.83           C  
ATOM   2718  CG  ASP A 181     -15.424  -2.834 -10.098  1.00  0.83           C  
ATOM   2719  OD1 ASP A 181     -14.386  -2.701 -10.696  1.00  0.83           O  
ATOM   2720  OD2 ASP A 181     -16.485  -2.968 -10.657  1.00  0.83           O  
ATOM   2721  H   ASP A 181     -14.013  -5.220  -8.182  1.00  0.83           H  
ATOM   2722  HA  ASP A 181     -13.405  -2.272  -8.192  1.00  0.83           H  
ATOM   2723 1HB  ASP A 181     -16.137  -3.572  -8.244  1.00  0.83           H  
ATOM   2724 2HB  ASP A 181     -15.829  -1.871  -8.245  1.00  0.83           H  
ATOM   2725  N   ILE A 182     -14.262  -1.589  -5.963  1.00  0.80           N  
ATOM   2726  CA  ILE A 182     -14.632  -1.116  -4.632  1.00  0.80           C  
ATOM   2727  C   ILE A 182     -15.689  -0.022  -4.701  1.00  0.80           C  
ATOM   2728  O   ILE A 182     -15.573   0.940  -5.472  1.00  0.80           O  
ATOM   2729  CB  ILE A 182     -13.428  -0.608  -3.822  1.00  0.80           C  
ATOM   2730  CG1 ILE A 182     -12.471  -1.720  -3.594  1.00  0.80           C  
ATOM   2731  CG2 ILE A 182     -13.853  -0.016  -2.511  1.00  0.80           C  
ATOM   2732  CD1 ILE A 182     -11.231  -1.280  -2.951  1.00  0.80           C  
ATOM   2733  H   ILE A 182     -13.933  -0.900  -6.639  1.00  0.80           H  
ATOM   2734  HA  ILE A 182     -15.058  -1.955  -4.085  1.00  0.80           H  
ATOM   2735  HB  ILE A 182     -12.910   0.155  -4.404  1.00  0.80           H  
ATOM   2736 1HG1 ILE A 182     -12.946  -2.479  -2.967  1.00  0.80           H  
ATOM   2737 2HG1 ILE A 182     -12.221  -2.167  -4.547  1.00  0.80           H  
ATOM   2738 1HG2 ILE A 182     -12.975   0.341  -1.976  1.00  0.80           H  
ATOM   2739 2HG2 ILE A 182     -14.528   0.810  -2.678  1.00  0.80           H  
ATOM   2740 3HG2 ILE A 182     -14.354  -0.779  -1.921  1.00  0.80           H  
ATOM   2741 1HD1 ILE A 182     -10.586  -2.123  -2.827  1.00  0.80           H  
ATOM   2742 2HD1 ILE A 182     -10.752  -0.550  -3.574  1.00  0.80           H  
ATOM   2743 3HD1 ILE A 182     -11.452  -0.843  -1.980  1.00  0.80           H  
ATOM   2744  N   SER A 183     -16.741  -0.182  -3.918  1.00  0.78           N  
ATOM   2745  CA  SER A 183     -17.803   0.814  -3.892  1.00  0.78           C  
ATOM   2746  C   SER A 183     -17.660   1.690  -2.670  1.00  0.78           C  
ATOM   2747  O   SER A 183     -17.510   1.186  -1.563  1.00  0.78           O  
ATOM   2748  CB  SER A 183     -19.161   0.141  -3.890  1.00  0.78           C  
ATOM   2749  OG  SER A 183     -20.193   1.079  -3.735  1.00  0.78           O  
ATOM   2750  H   SER A 183     -16.767  -0.993  -3.300  1.00  0.78           H  
ATOM   2751  HA  SER A 183     -17.721   1.448  -4.771  1.00  0.78           H  
ATOM   2752 1HB  SER A 183     -19.293  -0.398  -4.824  1.00  0.78           H  
ATOM   2753 2HB  SER A 183     -19.206  -0.593  -3.087  1.00  0.78           H  
ATOM   2754  HG  SER A 183     -19.955   1.833  -4.291  1.00  0.78           H  
ATOM   2755  N   LEU A 184     -17.708   2.999  -2.834  1.00  0.78           N  
ATOM   2756  CA  LEU A 184     -17.608   3.824  -1.644  1.00  0.78           C  
ATOM   2757  C   LEU A 184     -18.847   4.693  -1.502  1.00  0.78           C  
ATOM   2758  O   LEU A 184     -19.341   5.268  -2.476  1.00  0.78           O  
ATOM   2759  CB  LEU A 184     -16.351   4.716  -1.718  1.00  0.78           C  
ATOM   2760  CG  LEU A 184     -15.000   3.978  -1.747  1.00  0.78           C  
ATOM   2761  CD1 LEU A 184     -14.606   3.701  -3.223  1.00  0.78           C  
ATOM   2762  CD2 LEU A 184     -13.940   4.822  -1.031  1.00  0.78           C  
ATOM   2763  H   LEU A 184     -17.816   3.409  -3.756  1.00  0.78           H  
ATOM   2764  HA  LEU A 184     -17.534   3.194  -0.764  1.00  0.78           H  
ATOM   2765 1HB  LEU A 184     -16.402   5.314  -2.599  1.00  0.78           H  
ATOM   2766 2HB  LEU A 184     -16.350   5.381  -0.854  1.00  0.78           H  
ATOM   2767  HG  LEU A 184     -15.103   3.022  -1.241  1.00  0.78           H  
ATOM   2768 1HD1 LEU A 184     -13.662   3.163  -3.256  1.00  0.78           H  
ATOM   2769 2HD1 LEU A 184     -15.368   3.101  -3.712  1.00  0.78           H  
ATOM   2770 3HD1 LEU A 184     -14.502   4.645  -3.755  1.00  0.78           H  
ATOM   2771 1HD2 LEU A 184     -12.988   4.297  -1.042  1.00  0.78           H  
ATOM   2772 2HD2 LEU A 184     -13.835   5.775  -1.540  1.00  0.78           H  
ATOM   2773 3HD2 LEU A 184     -14.247   4.996   0.001  1.00  0.78           H  
ATOM   2774  N   THR A 185     -19.322   4.826  -0.266  1.00  0.84           N  
ATOM   2775  CA  THR A 185     -20.409   5.749   0.047  1.00  0.84           C  
ATOM   2776  C   THR A 185     -19.855   6.707   1.068  1.00  0.84           C  
ATOM   2777  O   THR A 185     -19.537   6.299   2.184  1.00  0.84           O  
ATOM   2778  CB  THR A 185     -21.646   5.053   0.639  1.00  0.84           C  
ATOM   2779  OG1 THR A 185     -22.156   4.072  -0.275  1.00  0.84           O  
ATOM   2780  CG2 THR A 185     -22.728   6.104   0.923  1.00  0.84           C  
ATOM   2781  H   THR A 185     -18.911   4.263   0.479  1.00  0.84           H  
ATOM   2782  HA  THR A 185     -20.687   6.305  -0.839  1.00  0.84           H  
ATOM   2783  HB  THR A 185     -21.379   4.564   1.562  1.00  0.84           H  
ATOM   2784  HG1 THR A 185     -21.522   3.354  -0.365  1.00  0.84           H  
ATOM   2785 1HG2 THR A 185     -23.604   5.621   1.350  1.00  0.84           H  
ATOM   2786 2HG2 THR A 185     -22.343   6.844   1.630  1.00  0.84           H  
ATOM   2787 3HG2 THR A 185     -23.005   6.607  -0.001  1.00  0.84           H  
ATOM   2788  N   CYS A 186     -19.733   7.971   0.719  1.00  0.94           N  
ATOM   2789  CA  CYS A 186     -19.086   8.893   1.641  1.00  0.94           C  
ATOM   2790  C   CYS A 186     -19.981  10.031   2.082  1.00  0.94           C  
ATOM   2791  O   CYS A 186     -20.620  10.696   1.275  1.00  0.94           O  
ATOM   2792  CB  CYS A 186     -17.832   9.449   1.002  1.00  0.94           C  
ATOM   2793  SG  CYS A 186     -16.524   8.221   0.707  1.00  0.94           S  
ATOM   2794  H   CYS A 186     -20.040   8.289  -0.193  1.00  0.94           H  
ATOM   2795  HA  CYS A 186     -18.792   8.343   2.526  1.00  0.94           H  
ATOM   2796 1HB  CYS A 186     -18.089   9.895   0.046  1.00  0.94           H  
ATOM   2797 2HB  CYS A 186     -17.439  10.214   1.630  1.00  0.94           H  
ATOM   2798  N   ARG A 187     -19.963  10.280   3.386  1.00  1.10           N  
ATOM   2799  CA  ARG A 187     -20.791  11.303   3.981  1.00  1.10           C  
ATOM   2800  C   ARG A 187     -19.938  12.440   4.516  1.00  1.10           C  
ATOM   2801  O   ARG A 187     -19.157  12.308   5.471  1.00  1.10           O  
ATOM   2802  CB  ARG A 187     -21.618  10.684   5.090  1.00  1.10           C  
ATOM   2803  CG  ARG A 187     -22.535   9.564   4.582  1.00  1.10           C  
ATOM   2804  CD  ARG A 187     -23.370   8.958   5.646  1.00  1.10           C  
ATOM   2805  NE  ARG A 187     -24.233   7.902   5.103  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187     -23.894   6.584   5.045  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187     -22.747   6.173   5.518  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187     -24.718   5.699   4.518  1.00  1.10           N  
ATOM   2809  H   ARG A 187     -19.381   9.700   3.987  1.00  1.10           H  
ATOM   2810  HA  ARG A 187     -21.467  11.696   3.221  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187     -20.957  10.271   5.852  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187     -22.240  11.445   5.557  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187     -23.200   9.964   3.810  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187     -21.924   8.772   4.148  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187     -22.728   8.519   6.409  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187     -24.004   9.722   6.093  1.00  1.10           H  
ATOM   2817  HE  ARG A 187     -25.129   8.180   4.718  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187     -22.099   6.824   5.926  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187     -22.505   5.163   5.481  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187     -25.608   5.992   4.146  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187     -24.444   4.719   4.488  1.00  1.10           H  
ATOM   2822  N   VAL A 188     -20.091  13.586   3.885  1.00  1.29           N  
ATOM   2823  CA  VAL A 188     -19.273  14.754   4.166  1.00  1.29           C  
ATOM   2824  C   VAL A 188     -19.786  15.576   5.331  1.00  1.29           C  
ATOM   2825  O   VAL A 188     -20.249  16.703   5.162  1.00  1.29           O  
ATOM   2826  CB  VAL A 188     -19.215  15.597   2.901  1.00  1.29           C  
ATOM   2827  CG1 VAL A 188     -18.553  14.820   1.835  1.00  1.29           C  
ATOM   2828  CG2 VAL A 188     -20.587  15.945   2.457  1.00  1.29           C  
ATOM   2829  H   VAL A 188     -20.773  13.635   3.139  1.00  1.29           H  
ATOM   2830  HA  VAL A 188     -18.263  14.416   4.402  1.00  1.29           H  
ATOM   2831  HB  VAL A 188     -18.657  16.491   3.097  1.00  1.29           H  
ATOM   2832 1HG1 VAL A 188     -18.503  15.406   0.918  1.00  1.29           H  
ATOM   2833 2HG1 VAL A 188     -17.555  14.575   2.176  1.00  1.29           H  
ATOM   2834 3HG1 VAL A 188     -19.119  13.909   1.648  1.00  1.29           H  
ATOM   2835 1HG2 VAL A 188     -20.523  16.542   1.547  1.00  1.29           H  
ATOM   2836 2HG2 VAL A 188     -21.148  15.031   2.256  1.00  1.29           H  
ATOM   2837 3HG2 VAL A 188     -21.084  16.513   3.241  1.00  1.29           H  
ATOM   2838  N   THR A 189     -19.682  14.994   6.519  1.00  1.48           N  
ATOM   2839  CA  THR A 189     -20.213  15.608   7.732  1.00  1.48           C  
ATOM   2840  C   THR A 189     -19.211  16.535   8.425  1.00  1.48           C  
ATOM   2841  O   THR A 189     -19.600  17.336   9.276  1.00  1.48           O  
ATOM   2842  CB  THR A 189     -20.644  14.527   8.729  1.00  1.48           C  
ATOM   2843  OG1 THR A 189     -19.494  13.796   9.154  1.00  1.48           O  
ATOM   2844  CG2 THR A 189     -21.618  13.564   8.049  1.00  1.48           C  
ATOM   2845  H   THR A 189     -19.276  14.060   6.536  1.00  1.48           H  
ATOM   2846  HA  THR A 189     -21.087  16.200   7.461  1.00  1.48           H  
ATOM   2847  HB  THR A 189     -21.117  14.991   9.592  1.00  1.48           H  
ATOM   2848  HG1 THR A 189     -18.842  14.424   9.519  1.00  1.48           H  
ATOM   2849 1HG2 THR A 189     -21.918  12.788   8.752  1.00  1.48           H  
ATOM   2850 2HG2 THR A 189     -22.498  14.111   7.714  1.00  1.48           H  
ATOM   2851 3HG2 THR A 189     -21.129  13.106   7.195  1.00  1.48           H  
ATOM   2852  N   SER A 190     -17.939  16.451   8.025  1.00  1.59           N  
ATOM   2853  CA  SER A 190     -16.852  17.230   8.618  1.00  1.59           C  
ATOM   2854  C   SER A 190     -16.863  17.217  10.158  1.00  1.59           C  
ATOM   2855  O   SER A 190     -17.400  16.297  10.782  1.00  1.59           O  
ATOM   2856  CB  SER A 190     -16.987  18.667   8.087  1.00  1.59           C  
ATOM   2857  OG  SER A 190     -15.945  19.513   8.496  1.00  1.59           O  
ATOM   2858  H   SER A 190     -17.708  15.791   7.294  1.00  1.59           H  
ATOM   2859  HA  SER A 190     -15.908  16.806   8.281  1.00  1.59           H  
ATOM   2860 1HB  SER A 190     -17.029  18.646   6.996  1.00  1.59           H  
ATOM   2861 2HB  SER A 190     -17.931  19.082   8.431  1.00  1.59           H  
ATOM   2862  HG  SER A 190     -16.328  20.429   8.408  1.00  1.59           H  
ATOM   2863  N   GLY A 191     -16.208  18.222  10.749  1.00  1.58           N  
ATOM   2864  CA  GLY A 191     -16.165  18.472  12.182  1.00  1.58           C  
ATOM   2865  C   GLY A 191     -16.455  19.952  12.340  1.00  1.58           C  
ATOM   2866  O   GLY A 191     -16.708  20.462  13.430  1.00  1.58           O  
ATOM   2867  H   GLY A 191     -15.789  18.902  10.145  1.00  1.58           H  
ATOM   2868 1HA  GLY A 191     -16.915  17.874  12.699  1.00  1.58           H  
ATOM   2869 2HA  GLY A 191     -15.182  18.230  12.584  1.00  1.58           H  
ATOM   2870  N   VAL A 192     -16.414  20.619  11.192  1.00  1.46           N  
ATOM   2871  CA  VAL A 192     -16.703  22.034  11.025  1.00  1.46           C  
ATOM   2872  C   VAL A 192     -17.746  22.163   9.941  1.00  1.46           C  
ATOM   2873  O   VAL A 192     -17.532  21.638   8.851  1.00  1.46           O  
ATOM   2874  CB  VAL A 192     -15.439  22.815  10.597  1.00  1.46           C  
ATOM   2875  CG1 VAL A 192     -15.787  24.288  10.370  1.00  1.46           C  
ATOM   2876  CG2 VAL A 192     -14.366  22.684  11.673  1.00  1.46           C  
ATOM   2877  H   VAL A 192     -16.183  20.091  10.361  1.00  1.46           H  
ATOM   2878  HA  VAL A 192     -17.094  22.441  11.959  1.00  1.46           H  
ATOM   2879  HB  VAL A 192     -15.064  22.410   9.653  1.00  1.46           H  
ATOM   2880 1HG1 VAL A 192     -14.895  24.833  10.058  1.00  1.46           H  
ATOM   2881 2HG1 VAL A 192     -16.546  24.371   9.590  1.00  1.46           H  
ATOM   2882 3HG1 VAL A 192     -16.170  24.721  11.292  1.00  1.46           H  
ATOM   2883 1HG2 VAL A 192     -13.480  23.236  11.368  1.00  1.46           H  
ATOM   2884 2HG2 VAL A 192     -14.742  23.094  12.611  1.00  1.46           H  
ATOM   2885 3HG2 VAL A 192     -14.107  21.637  11.814  1.00  1.46           H  
ATOM   2886  N   ASP A 193     -18.852  22.854  10.232  1.00  1.29           N  
ATOM   2887  CA  ASP A 193     -19.937  23.064   9.271  1.00  1.29           C  
ATOM   2888  C   ASP A 193     -19.578  24.204   8.327  1.00  1.29           C  
ATOM   2889  O   ASP A 193     -19.586  25.361   8.757  1.00  1.29           O  
ATOM   2890  CB  ASP A 193     -21.229  23.448   9.987  1.00  1.29           C  
ATOM   2891  CG  ASP A 193     -22.447  23.645   9.038  1.00  1.29           C  
ATOM   2892  OD1 ASP A 193     -22.291  23.525   7.818  1.00  1.29           O  
ATOM   2893  OD2 ASP A 193     -23.499  24.008   9.549  1.00  1.29           O  
ATOM   2894  H   ASP A 193     -18.938  23.246  11.160  1.00  1.29           H  
ATOM   2895  HA  ASP A 193     -20.118  22.137   8.739  1.00  1.29           H  
ATOM   2896 1HB  ASP A 193     -21.483  22.670  10.708  1.00  1.29           H  
ATOM   2897 2HB  ASP A 193     -21.070  24.369  10.547  1.00  1.29           H  
ATOM   2898  N   PRO A 194     -19.241  23.959   7.049  1.00  1.11           N  
ATOM   2899  CA  PRO A 194     -18.826  24.988   6.132  1.00  1.11           C  
ATOM   2900  C   PRO A 194     -19.918  26.048   5.954  1.00  1.11           C  
ATOM   2901  O   PRO A 194     -19.614  27.196   5.662  1.00  1.11           O  
ATOM   2902  CB  PRO A 194     -18.599  24.221   4.835  1.00  1.11           C  
ATOM   2903  CG  PRO A 194     -18.392  22.786   5.264  1.00  1.11           C  
ATOM   2904  CD  PRO A 194     -19.313  22.616   6.439  1.00  1.11           C  
ATOM   2905  HA  PRO A 194     -17.892  25.429   6.490  1.00  1.11           H  
ATOM   2906 1HB  PRO A 194     -19.423  24.397   4.152  1.00  1.11           H  
ATOM   2907 2HB  PRO A 194     -17.705  24.620   4.341  1.00  1.11           H  
ATOM   2908 1HG  PRO A 194     -18.632  22.088   4.460  1.00  1.11           H  
ATOM   2909 2HG  PRO A 194     -17.338  22.614   5.531  1.00  1.11           H  
ATOM   2910 1HD  PRO A 194     -20.350  22.407   6.124  1.00  1.11           H  
ATOM   2911 2HD  PRO A 194     -18.911  21.829   7.037  1.00  1.11           H  
ATOM   2912  N   ALA A 195     -21.193  25.709   6.215  1.00  0.97           N  
ATOM   2913  CA  ALA A 195     -22.280  26.674   6.038  1.00  0.97           C  
ATOM   2914  C   ALA A 195     -22.122  27.879   6.959  1.00  0.97           C  
ATOM   2915  O   ALA A 195     -22.657  28.959   6.700  1.00  0.97           O  
ATOM   2916  CB  ALA A 195     -23.619  26.020   6.294  1.00  0.97           C  
ATOM   2917  H   ALA A 195     -21.451  24.773   6.556  1.00  0.97           H  
ATOM   2918  HA  ALA A 195     -22.244  27.032   5.004  1.00  0.97           H  
ATOM   2919 1HB  ALA A 195     -24.415  26.742   6.131  1.00  0.97           H  
ATOM   2920 2HB  ALA A 195     -23.746  25.178   5.621  1.00  0.97           H  
ATOM   2921 3HB  ALA A 195     -23.654  25.668   7.324  1.00  0.97           H  
ATOM   2922  N   GLN A 196     -21.456  27.652   8.088  1.00  0.87           N  
ATOM   2923  CA  GLN A 196     -21.249  28.661   9.106  1.00  0.87           C  
ATOM   2924  C   GLN A 196     -19.845  29.251   9.052  1.00  0.87           C  
ATOM   2925  O   GLN A 196     -19.496  30.049   9.925  1.00  0.87           O  
ATOM   2926  CB  GLN A 196     -21.457  28.049  10.490  1.00  0.87           C  
ATOM   2927  CG  GLN A 196     -22.864  27.534  10.784  1.00  0.87           C  
ATOM   2928  CD  GLN A 196     -22.980  26.830  12.176  1.00  0.87           C  
ATOM   2929  OE1 GLN A 196     -22.713  27.419  13.250  1.00  0.87           O  
ATOM   2930  NE2 GLN A 196     -23.377  25.548  12.156  1.00  0.87           N  
ATOM   2931  H   GLN A 196     -21.021  26.743   8.235  1.00  0.87           H  
ATOM   2932  HA  GLN A 196     -21.964  29.466   8.950  1.00  0.87           H  
ATOM   2933 1HB  GLN A 196     -20.760  27.218  10.619  1.00  0.87           H  
ATOM   2934 2HB  GLN A 196     -21.217  28.789  11.215  1.00  0.87           H  
ATOM   2935 1HG  GLN A 196     -23.557  28.373  10.765  1.00  0.87           H  
ATOM   2936 2HG  GLN A 196     -23.139  26.803  10.013  1.00  0.87           H  
ATOM   2937 1HE2 GLN A 196     -23.472  25.039  13.010  1.00  0.87           H  
ATOM   2938 2HE2 GLN A 196     -23.566  25.066  11.256  1.00  0.87           H  
ATOM   2939  N   THR A 197     -19.042  28.834   8.065  1.00  0.80           N  
ATOM   2940  CA  THR A 197     -17.642  29.231   7.970  1.00  0.80           C  
ATOM   2941  C   THR A 197     -17.394  30.123   6.764  1.00  0.80           C  
ATOM   2942  O   THR A 197     -17.871  29.855   5.651  1.00  0.80           O  
ATOM   2943  CB  THR A 197     -16.721  27.998   7.907  1.00  0.80           C  
ATOM   2944  OG1 THR A 197     -16.884  27.200   9.096  1.00  0.80           O  
ATOM   2945  CG2 THR A 197     -15.243  28.412   7.783  1.00  0.80           C  
ATOM   2946  H   THR A 197     -19.404  28.216   7.339  1.00  0.80           H  
ATOM   2947  HA  THR A 197     -17.380  29.803   8.858  1.00  0.80           H  
ATOM   2948  HB  THR A 197     -16.991  27.410   7.056  1.00  0.80           H  
ATOM   2949  HG1 THR A 197     -17.742  26.742   9.078  1.00  0.80           H  
ATOM   2950 1HG2 THR A 197     -14.632  27.519   7.737  1.00  0.80           H  
ATOM   2951 2HG2 THR A 197     -15.087  28.999   6.881  1.00  0.80           H  
ATOM   2952 3HG2 THR A 197     -14.958  29.003   8.651  1.00  0.80           H  
ATOM   2953  N   VAL A 198     -16.657  31.191   7.013  1.00  0.77           N  
ATOM   2954  CA  VAL A 198     -16.352  32.167   6.007  1.00  0.77           C  
ATOM   2955  C   VAL A 198     -14.867  32.204   5.702  1.00  0.77           C  
ATOM   2956  O   VAL A 198     -14.030  32.213   6.613  1.00  0.77           O  
ATOM   2957  CB  VAL A 198     -16.788  33.530   6.525  1.00  0.77           C  
ATOM   2958  CG1 VAL A 198     -16.496  34.615   5.511  1.00  0.77           C  
ATOM   2959  CG2 VAL A 198     -18.224  33.468   6.875  1.00  0.77           C  
ATOM   2960  H   VAL A 198     -16.304  31.345   7.955  1.00  0.77           H  
ATOM   2961  HA  VAL A 198     -16.902  31.916   5.107  1.00  0.77           H  
ATOM   2962  HB  VAL A 198     -16.221  33.748   7.417  1.00  0.77           H  
ATOM   2963 1HG1 VAL A 198     -16.799  35.577   5.899  1.00  0.77           H  
ATOM   2964 2HG1 VAL A 198     -15.433  34.636   5.289  1.00  0.77           H  
ATOM   2965 3HG1 VAL A 198     -17.050  34.409   4.620  1.00  0.77           H  
ATOM   2966 1HG2 VAL A 198     -18.549  34.426   7.268  1.00  0.77           H  
ATOM   2967 2HG2 VAL A 198     -18.769  33.228   5.999  1.00  0.77           H  
ATOM   2968 3HG2 VAL A 198     -18.378  32.696   7.620  1.00  0.77           H  
ATOM   2969  N   VAL A 199     -14.518  32.176   4.425  1.00  0.76           N  
ATOM   2970  CA  VAL A 199     -13.116  32.268   4.104  1.00  0.76           C  
ATOM   2971  C   VAL A 199     -12.751  33.707   4.028  1.00  0.76           C  
ATOM   2972  O   VAL A 199     -13.437  34.459   3.345  1.00  0.76           O  
ATOM   2973  CB  VAL A 199     -12.727  31.620   2.781  1.00  0.76           C  
ATOM   2974  CG1 VAL A 199     -11.233  31.879   2.528  1.00  0.76           C  
ATOM   2975  CG2 VAL A 199     -12.990  30.219   2.855  1.00  0.76           C  
ATOM   2976  H   VAL A 199     -15.233  32.153   3.707  1.00  0.76           H  
ATOM   2977  HA  VAL A 199     -12.563  31.779   4.882  1.00  0.76           H  
ATOM   2978  HB  VAL A 199     -13.297  32.061   1.965  1.00  0.76           H  
ATOM   2979 1HG1 VAL A 199     -10.929  31.438   1.624  1.00  0.76           H  
ATOM   2980 2HG1 VAL A 199     -11.044  32.947   2.468  1.00  0.76           H  
ATOM   2981 3HG1 VAL A 199     -10.657  31.449   3.351  1.00  0.76           H  
ATOM   2982 1HG2 VAL A 199     -12.706  29.748   1.917  1.00  0.76           H  
ATOM   2983 2HG2 VAL A 199     -12.410  29.792   3.674  1.00  0.76           H  
ATOM   2984 3HG2 VAL A 199     -14.055  30.071   3.040  1.00  0.76           H  
ATOM   2985  N   LEU A 200     -11.726  34.109   4.752  1.00  0.78           N  
ATOM   2986  CA  LEU A 200     -11.319  35.494   4.684  1.00  0.78           C  
ATOM   2987  C   LEU A 200     -10.055  35.611   3.902  1.00  0.78           C  
ATOM   2988  O   LEU A 200      -9.049  35.034   4.302  1.00  0.78           O  
ATOM   2989  CB  LEU A 200     -11.016  36.057   6.048  1.00  0.78           C  
ATOM   2990  CG  LEU A 200     -10.595  37.530   6.092  1.00  0.78           C  
ATOM   2991  CD1 LEU A 200     -11.807  38.365   5.714  1.00  0.78           C  
ATOM   2992  CD2 LEU A 200     -10.038  37.886   7.433  1.00  0.78           C  
ATOM   2993  H   LEU A 200     -11.238  33.425   5.329  1.00  0.78           H  
ATOM   2994  HA  LEU A 200     -12.095  36.077   4.210  1.00  0.78           H  
ATOM   2995 1HB  LEU A 200     -11.902  36.005   6.531  1.00  0.78           H  
ATOM   2996 2HB  LEU A 200     -10.279  35.444   6.558  1.00  0.78           H  
ATOM   2997  HG  LEU A 200      -9.822  37.710   5.341  1.00  0.78           H  
ATOM   2998 1HD1 LEU A 200     -11.569  39.413   5.706  1.00  0.78           H  
ATOM   2999 2HD1 LEU A 200     -12.131  38.064   4.743  1.00  0.78           H  
ATOM   3000 3HD1 LEU A 200     -12.605  38.193   6.434  1.00  0.78           H  
ATOM   3001 1HD2 LEU A 200      -9.746  38.917   7.423  1.00  0.78           H  
ATOM   3002 2HD2 LEU A 200     -10.760  37.741   8.202  1.00  0.78           H  
ATOM   3003 3HD2 LEU A 200      -9.176  37.256   7.613  1.00  0.78           H  
ATOM   3004  N   GLU A 201     -10.073  36.342   2.812  1.00  0.83           N  
ATOM   3005  CA  GLU A 201      -8.842  36.502   2.075  1.00  0.83           C  
ATOM   3006  C   GLU A 201      -8.175  37.773   2.554  1.00  0.83           C  
ATOM   3007  O   GLU A 201      -8.842  38.788   2.740  1.00  0.83           O  
ATOM   3008  CB  GLU A 201      -9.100  36.583   0.571  1.00  0.83           C  
ATOM   3009  CG  GLU A 201      -9.641  35.333  -0.064  1.00  0.83           C  
ATOM   3010  CD  GLU A 201      -9.863  35.496  -1.562  1.00  0.83           C  
ATOM   3011  OE1 GLU A 201      -9.658  36.578  -2.076  1.00  0.83           O  
ATOM   3012  OE2 GLU A 201     -10.253  34.556  -2.188  1.00  0.83           O  
ATOM   3013  H   GLU A 201     -10.941  36.770   2.505  1.00  0.83           H  
ATOM   3014  HA  GLU A 201      -8.183  35.662   2.277  1.00  0.83           H  
ATOM   3015 1HB  GLU A 201      -9.806  37.391   0.370  1.00  0.83           H  
ATOM   3016 2HB  GLU A 201      -8.164  36.833   0.065  1.00  0.83           H  
ATOM   3017 1HG  GLU A 201      -8.925  34.550   0.109  1.00  0.83           H  
ATOM   3018 2HG  GLU A 201     -10.573  35.050   0.422  1.00  0.83           H  
ATOM   3019  N   LEU A 202      -6.867  37.722   2.728  1.00  0.91           N  
ATOM   3020  CA  LEU A 202      -6.080  38.899   3.096  1.00  0.91           C  
ATOM   3021  C   LEU A 202      -5.269  39.268   1.873  1.00  0.91           C  
ATOM   3022  O   LEU A 202      -5.529  38.756   0.778  1.00  0.91           O  
ATOM   3023  CB  LEU A 202      -5.159  38.699   4.310  1.00  0.91           C  
ATOM   3024  CG  LEU A 202      -5.778  38.247   5.649  1.00  0.91           C  
ATOM   3025  CD1 LEU A 202      -4.636  38.080   6.689  1.00  0.91           C  
ATOM   3026  CD2 LEU A 202      -6.790  39.253   6.115  1.00  0.91           C  
ATOM   3027  H   LEU A 202      -6.397  36.827   2.564  1.00  0.91           H  
ATOM   3028  HA  LEU A 202      -6.753  39.727   3.318  1.00  0.91           H  
ATOM   3029 1HB  LEU A 202      -4.385  37.969   4.042  1.00  0.91           H  
ATOM   3030 2HB  LEU A 202      -4.679  39.642   4.511  1.00  0.91           H  
ATOM   3031  HG  LEU A 202      -6.269  37.280   5.517  1.00  0.91           H  
ATOM   3032 1HD1 LEU A 202      -5.049  37.758   7.644  1.00  0.91           H  
ATOM   3033 2HD1 LEU A 202      -3.918  37.337   6.328  1.00  0.91           H  
ATOM   3034 3HD1 LEU A 202      -4.133  39.031   6.827  1.00  0.91           H  
ATOM   3035 1HD2 LEU A 202      -7.216  38.922   7.060  1.00  0.91           H  
ATOM   3036 2HD2 LEU A 202      -6.306  40.215   6.249  1.00  0.91           H  
ATOM   3037 3HD2 LEU A 202      -7.572  39.337   5.370  1.00  0.91           H  
ATOM   3038  N   ASP A 203      -4.302  40.164   2.002  1.00  1.03           N  
ATOM   3039  CA  ASP A 203      -3.569  40.517   0.806  1.00  1.03           C  
ATOM   3040  C   ASP A 203      -2.813  39.318   0.249  1.00  1.03           C  
ATOM   3041  O   ASP A 203      -1.687  39.015   0.641  1.00  1.03           O  
ATOM   3042  CB  ASP A 203      -2.553  41.607   1.101  1.00  1.03           C  
ATOM   3043  CG  ASP A 203      -1.768  42.035  -0.136  1.00  1.03           C  
ATOM   3044  OD1 ASP A 203      -2.019  41.487  -1.211  1.00  1.03           O  
ATOM   3045  OD2 ASP A 203      -0.895  42.860  -0.006  1.00  1.03           O  
ATOM   3046  H   ASP A 203      -4.095  40.601   2.887  1.00  1.03           H  
ATOM   3047  HA  ASP A 203      -4.274  40.871   0.054  1.00  1.03           H  
ATOM   3048 1HB  ASP A 203      -3.058  42.478   1.523  1.00  1.03           H  
ATOM   3049 2HB  ASP A 203      -1.847  41.255   1.836  1.00  1.03           H  
ATOM   3050  N   LYS A 204      -3.416  38.729  -0.771  1.00  1.17           N  
ATOM   3051  CA  LYS A 204      -2.937  37.558  -1.486  1.00  1.17           C  
ATOM   3052  C   LYS A 204      -1.584  37.761  -2.173  1.00  1.17           C  
ATOM   3053  O   LYS A 204      -0.940  36.776  -2.552  1.00  1.17           O  
ATOM   3054  CB  LYS A 204      -3.960  37.088  -2.527  1.00  1.17           C  
ATOM   3055  CG  LYS A 204      -5.284  36.556  -1.945  1.00  1.17           C  
ATOM   3056  CD  LYS A 204      -6.143  35.872  -3.021  1.00  1.17           C  
ATOM   3057  CE  LYS A 204      -6.652  36.857  -4.078  1.00  1.17           C  
ATOM   3058  NZ  LYS A 204      -7.612  37.834  -3.524  1.00  1.17           N  
ATOM   3059  H   LYS A 204      -4.347  39.070  -0.966  1.00  1.17           H  
ATOM   3060  HA  LYS A 204      -2.815  36.758  -0.755  1.00  1.17           H  
ATOM   3061 1HB  LYS A 204      -4.201  37.920  -3.191  1.00  1.17           H  
ATOM   3062 2HB  LYS A 204      -3.522  36.300  -3.137  1.00  1.17           H  
ATOM   3063 1HG  LYS A 204      -5.080  35.846  -1.142  1.00  1.17           H  
ATOM   3064 2HG  LYS A 204      -5.852  37.388  -1.521  1.00  1.17           H  
ATOM   3065 1HD  LYS A 204      -5.559  35.095  -3.513  1.00  1.17           H  
ATOM   3066 2HD  LYS A 204      -7.005  35.401  -2.541  1.00  1.17           H  
ATOM   3067 1HE  LYS A 204      -5.807  37.395  -4.501  1.00  1.17           H  
ATOM   3068 2HE  LYS A 204      -7.146  36.295  -4.870  1.00  1.17           H  
ATOM   3069 1HZ  LYS A 204      -7.930  38.453  -4.248  1.00  1.17           H  
ATOM   3070 2HZ  LYS A 204      -8.415  37.334  -3.131  1.00  1.17           H  
ATOM   3071 3HZ  LYS A 204      -7.175  38.368  -2.794  1.00  1.17           H  
ATOM   3072  N   THR A 205      -1.178  39.015  -2.405  1.00  1.30           N  
ATOM   3073  CA  THR A 205       0.073  39.258  -3.104  1.00  1.30           C  
ATOM   3074  C   THR A 205       1.237  39.361  -2.114  1.00  1.30           C  
ATOM   3075  O   THR A 205       2.403  39.404  -2.513  1.00  1.30           O  
ATOM   3076  CB  THR A 205       0.004  40.525  -3.982  1.00  1.30           C  
ATOM   3077  OG1 THR A 205      -0.126  41.700  -3.176  1.00  1.30           O  
ATOM   3078  CG2 THR A 205      -1.212  40.438  -4.883  1.00  1.30           C  
ATOM   3079  H   THR A 205      -1.712  39.822  -2.050  1.00  1.30           H  
ATOM   3080  HA  THR A 205       0.271  38.414  -3.763  1.00  1.30           H  
ATOM   3081  HB  THR A 205       0.903  40.603  -4.586  1.00  1.30           H  
ATOM   3082  HG1 THR A 205      -0.831  41.579  -2.493  1.00  1.30           H  
ATOM   3083 1HG2 THR A 205      -1.268  41.326  -5.508  1.00  1.30           H  
ATOM   3084 2HG2 THR A 205      -1.134  39.553  -5.513  1.00  1.30           H  
ATOM   3085 3HG2 THR A 205      -2.110  40.369  -4.266  1.00  1.30           H  
ATOM   3086  N   ALA A 206       0.927  39.415  -0.815  1.00  1.38           N  
ATOM   3087  CA  ALA A 206       1.949  39.525   0.207  1.00  1.38           C  
ATOM   3088  C   ALA A 206       2.613  38.180   0.462  1.00  1.38           C  
ATOM   3089  O   ALA A 206       2.013  37.118   0.258  1.00  1.38           O  
ATOM   3090  CB  ALA A 206       1.359  40.054   1.509  1.00  1.38           C  
ATOM   3091  H   ALA A 206      -0.050  39.369  -0.520  1.00  1.38           H  
ATOM   3092  HA  ALA A 206       2.708  40.223  -0.146  1.00  1.38           H  
ATOM   3093 1HB  ALA A 206       2.139  40.154   2.255  1.00  1.38           H  
ATOM   3094 2HB  ALA A 206       0.901  41.029   1.324  1.00  1.38           H  
ATOM   3095 3HB  ALA A 206       0.596  39.363   1.868  1.00  1.38           H  
ATOM   3096  N   GLU A 207       3.854  38.235   0.944  1.00  1.39           N  
ATOM   3097  CA  GLU A 207       4.571  37.038   1.379  1.00  1.39           C  
ATOM   3098  C   GLU A 207       4.444  36.862   2.897  1.00  1.39           C  
ATOM   3099  O   GLU A 207       4.603  35.768   3.432  1.00  1.39           O  
ATOM   3100  CB  GLU A 207       6.043  37.123   0.973  1.00  1.39           C  
ATOM   3101  CG  GLU A 207       6.276  37.174  -0.538  1.00  1.39           C  
ATOM   3102  CD  GLU A 207       7.740  37.267  -0.922  1.00  1.39           C  
ATOM   3103  OE1 GLU A 207       8.562  37.404  -0.047  1.00  1.39           O  
ATOM   3104  OE2 GLU A 207       8.029  37.200  -2.095  1.00  1.39           O  
ATOM   3105  H   GLU A 207       4.307  39.132   1.019  1.00  1.39           H  
ATOM   3106  HA  GLU A 207       4.125  36.167   0.899  1.00  1.39           H  
ATOM   3107 1HB  GLU A 207       6.490  38.015   1.412  1.00  1.39           H  
ATOM   3108 2HB  GLU A 207       6.579  36.260   1.367  1.00  1.39           H  
ATOM   3109 1HG  GLU A 207       5.849  36.279  -0.989  1.00  1.39           H  
ATOM   3110 2HG  GLU A 207       5.744  38.036  -0.943  1.00  1.39           H  
ATOM   3111  N   HIS A 208       4.190  37.977   3.582  1.00  1.33           N  
ATOM   3112  CA  HIS A 208       4.089  38.045   5.039  1.00  1.33           C  
ATOM   3113  C   HIS A 208       2.842  37.363   5.596  1.00  1.33           C  
ATOM   3114  O   HIS A 208       2.907  36.598   6.559  1.00  1.33           O  
ATOM   3115  CB  HIS A 208       4.106  39.514   5.492  1.00  1.33           C  
ATOM   3116  CG  HIS A 208       4.044  39.726   6.989  1.00  1.33           C  
ATOM   3117  ND1 HIS A 208       5.082  39.386   7.832  1.00  1.33           N  
ATOM   3118  CD2 HIS A 208       3.082  40.269   7.778  1.00  1.33           C  
ATOM   3119  CE1 HIS A 208       4.759  39.703   9.076  1.00  1.33           C  
ATOM   3120  NE2 HIS A 208       3.555  40.245   9.072  1.00  1.33           N  
ATOM   3121  H   HIS A 208       4.064  38.823   3.056  1.00  1.33           H  
ATOM   3122  HA  HIS A 208       4.953  37.547   5.478  1.00  1.33           H  
ATOM   3123 1HB  HIS A 208       5.009  39.994   5.119  1.00  1.33           H  
ATOM   3124 2HB  HIS A 208       3.257  40.034   5.048  1.00  1.33           H  
ATOM   3125  HD1 HIS A 208       5.952  38.973   7.561  1.00  1.33           H  
ATOM   3126  HD2 HIS A 208       2.101  40.687   7.565  1.00  1.33           H  
ATOM   3127  HE1 HIS A 208       5.454  39.510   9.895  1.00  1.33           H  
ATOM   3128  N   LEU A 209       1.693  37.701   5.034  1.00  1.22           N  
ATOM   3129  CA  LEU A 209       0.434  37.215   5.563  1.00  1.22           C  
ATOM   3130  C   LEU A 209       0.051  35.844   5.021  1.00  1.22           C  
ATOM   3131  O   LEU A 209       0.351  35.537   3.868  1.00  1.22           O  
ATOM   3132  CB  LEU A 209      -0.673  38.174   5.137  1.00  1.22           C  
ATOM   3133  CG  LEU A 209      -0.529  39.574   5.598  1.00  1.22           C  
ATOM   3134  CD1 LEU A 209      -1.625  40.403   4.965  1.00  1.22           C  
ATOM   3135  CD2 LEU A 209      -0.605  39.586   7.092  1.00  1.22           C  
ATOM   3136  H   LEU A 209       1.693  38.310   4.230  1.00  1.22           H  
ATOM   3137  HA  LEU A 209       0.516  37.212   6.642  1.00  1.22           H  
ATOM   3138 1HB  LEU A 209      -0.722  38.185   4.046  1.00  1.22           H  
ATOM   3139 2HB  LEU A 209      -1.624  37.793   5.509  1.00  1.22           H  
ATOM   3140  HG  LEU A 209       0.433  39.974   5.274  1.00  1.22           H  
ATOM   3141 1HD1 LEU A 209      -1.541  41.435   5.273  1.00  1.22           H  
ATOM   3142 2HD1 LEU A 209      -1.532  40.339   3.888  1.00  1.22           H  
ATOM   3143 3HD1 LEU A 209      -2.577  40.015   5.270  1.00  1.22           H  
ATOM   3144 1HD2 LEU A 209      -0.496  40.598   7.462  1.00  1.22           H  
ATOM   3145 2HD2 LEU A 209      -1.565  39.186   7.407  1.00  1.22           H  
ATOM   3146 3HD2 LEU A 209       0.198  38.965   7.492  1.00  1.22           H  
ATOM   3147  N   PRO A 210      -0.600  34.986   5.817  1.00  1.08           N  
ATOM   3148  CA  PRO A 210      -1.311  33.824   5.339  1.00  1.08           C  
ATOM   3149  C   PRO A 210      -2.320  34.383   4.363  1.00  1.08           C  
ATOM   3150  O   PRO A 210      -2.903  35.435   4.623  1.00  1.08           O  
ATOM   3151  CB  PRO A 210      -1.899  33.229   6.608  1.00  1.08           C  
ATOM   3152  CG  PRO A 210      -0.931  33.702   7.696  1.00  1.08           C  
ATOM   3153  CD  PRO A 210      -0.526  35.101   7.270  1.00  1.08           C  
ATOM   3154  HA  PRO A 210      -0.607  33.138   4.844  1.00  1.08           H  
ATOM   3155 1HB  PRO A 210      -2.928  33.570   6.730  1.00  1.08           H  
ATOM   3156 2HB  PRO A 210      -1.939  32.145   6.524  1.00  1.08           H  
ATOM   3157 1HG  PRO A 210      -1.361  33.652   8.684  1.00  1.08           H  
ATOM   3158 2HG  PRO A 210      -0.063  33.028   7.717  1.00  1.08           H  
ATOM   3159 1HD  PRO A 210      -1.233  35.856   7.632  1.00  1.08           H  
ATOM   3160 2HD  PRO A 210       0.512  35.284   7.605  1.00  1.08           H  
ATOM   3161  N   LYS A 211      -2.562  33.701   3.262  1.00  0.96           N  
ATOM   3162  CA  LYS A 211      -3.438  34.285   2.256  1.00  0.96           C  
ATOM   3163  C   LYS A 211      -4.929  34.139   2.545  1.00  0.96           C  
ATOM   3164  O   LYS A 211      -5.728  34.959   2.088  1.00  0.96           O  
ATOM   3165  CB  LYS A 211      -3.071  33.697   0.902  1.00  0.96           C  
ATOM   3166  CG  LYS A 211      -1.622  34.076   0.495  1.00  0.96           C  
ATOM   3167  CD  LYS A 211      -1.231  33.579  -0.886  1.00  0.96           C  
ATOM   3168  CE  LYS A 211       0.289  33.774  -1.145  1.00  0.96           C  
ATOM   3169  NZ  LYS A 211       0.711  35.197  -1.031  1.00  0.96           N  
ATOM   3170  H   LYS A 211      -2.103  32.819   3.088  1.00  0.96           H  
ATOM   3171  HA  LYS A 211      -3.227  35.356   2.214  1.00  0.96           H  
ATOM   3172 1HB  LYS A 211      -3.160  32.609   0.932  1.00  0.96           H  
ATOM   3173 2HB  LYS A 211      -3.755  34.070   0.140  1.00  0.96           H  
ATOM   3174 1HG  LYS A 211      -1.520  35.164   0.510  1.00  0.96           H  
ATOM   3175 2HG  LYS A 211      -0.924  33.669   1.227  1.00  0.96           H  
ATOM   3176 1HD  LYS A 211      -1.486  32.526  -0.990  1.00  0.96           H  
ATOM   3177 2HD  LYS A 211      -1.783  34.151  -1.638  1.00  0.96           H  
ATOM   3178 1HE  LYS A 211       0.854  33.183  -0.428  1.00  0.96           H  
ATOM   3179 2HE  LYS A 211       0.517  33.425  -2.151  1.00  0.96           H  
ATOM   3180 1HZ  LYS A 211       1.696  35.303  -1.210  1.00  0.96           H  
ATOM   3181 2HZ  LYS A 211       0.188  35.764  -1.699  1.00  0.96           H  
ATOM   3182 3HZ  LYS A 211       0.515  35.542  -0.098  1.00  0.96           H  
ATOM   3183  N   ALA A 212      -5.324  33.114   3.296  1.00  0.87           N  
ATOM   3184  CA  ALA A 212      -6.752  32.946   3.553  1.00  0.87           C  
ATOM   3185  C   ALA A 212      -7.027  32.213   4.866  1.00  0.87           C  
ATOM   3186  O   ALA A 212      -6.275  31.344   5.284  1.00  0.87           O  
ATOM   3187  CB  ALA A 212      -7.393  32.224   2.388  1.00  0.87           C  
ATOM   3188  H   ALA A 212      -4.651  32.466   3.673  1.00  0.87           H  
ATOM   3189  HA  ALA A 212      -7.178  33.931   3.633  1.00  0.87           H  
ATOM   3190 1HB  ALA A 212      -8.448  32.146   2.559  1.00  0.87           H  
ATOM   3191 2HB  ALA A 212      -7.206  32.799   1.494  1.00  0.87           H  
ATOM   3192 3HB  ALA A 212      -6.964  31.234   2.283  1.00  0.87           H  
ATOM   3193  N   TRP A 213      -8.147  32.529   5.505  1.00  0.81           N  
ATOM   3194  CA  TRP A 213      -8.468  31.889   6.787  1.00  0.81           C  
ATOM   3195  C   TRP A 213      -9.868  31.306   6.836  1.00  0.81           C  
ATOM   3196  O   TRP A 213     -10.778  31.863   6.239  1.00  0.81           O  
ATOM   3197  CB  TRP A 213      -8.388  32.945   7.856  1.00  0.81           C  
ATOM   3198  CG  TRP A 213      -7.129  33.616   7.910  1.00  0.81           C  
ATOM   3199  CD1 TRP A 213      -6.751  34.655   7.129  1.00  0.81           C  
ATOM   3200  CD2 TRP A 213      -6.054  33.375   8.797  1.00  0.81           C  
ATOM   3201  NE1 TRP A 213      -5.524  35.065   7.481  1.00  0.81           N  
ATOM   3202  CE2 TRP A 213      -5.087  34.314   8.514  1.00  0.81           C  
ATOM   3203  CE3 TRP A 213      -5.841  32.470   9.796  1.00  0.81           C  
ATOM   3204  CZ2 TRP A 213      -3.939  34.389   9.212  1.00  0.81           C  
ATOM   3205  CZ3 TRP A 213      -4.663  32.536  10.508  1.00  0.81           C  
ATOM   3206  CH2 TRP A 213      -3.740  33.477  10.230  1.00  0.81           C  
ATOM   3207  H   TRP A 213      -8.721  33.280   5.127  1.00  0.81           H  
ATOM   3208  HA  TRP A 213      -7.754  31.092   6.984  1.00  0.81           H  
ATOM   3209 1HB  TRP A 213      -9.170  33.681   7.707  1.00  0.81           H  
ATOM   3210 2HB  TRP A 213      -8.553  32.488   8.812  1.00  0.81           H  
ATOM   3211  HD1 TRP A 213      -7.356  35.099   6.337  1.00  0.81           H  
ATOM   3212  HE1 TRP A 213      -5.020  35.826   7.053  1.00  0.81           H  
ATOM   3213  HE3 TRP A 213      -6.581  31.721  10.022  1.00  0.81           H  
ATOM   3214  HZ2 TRP A 213      -3.198  35.132   8.982  1.00  0.81           H  
ATOM   3215  HZ3 TRP A 213      -4.500  31.814  11.312  1.00  0.81           H  
ATOM   3216  HH2 TRP A 213      -2.822  33.508  10.815  1.00  0.81           H  
ATOM   3217  N   GLN A 214     -10.065  30.241   7.622  1.00  0.79           N  
ATOM   3218  CA  GLN A 214     -11.402  29.644   7.825  1.00  0.79           C  
ATOM   3219  C   GLN A 214     -12.003  30.030   9.178  1.00  0.79           C  
ATOM   3220  O   GLN A 214     -11.670  29.437  10.204  1.00  0.79           O  
ATOM   3221  CB  GLN A 214     -11.312  28.131   7.725  1.00  0.79           C  
ATOM   3222  CG  GLN A 214     -10.910  27.669   6.386  1.00  0.79           C  
ATOM   3223  CD  GLN A 214     -10.734  26.167   6.261  1.00  0.79           C  
ATOM   3224  OE1 GLN A 214      -9.630  25.732   5.915  1.00  0.79           O  
ATOM   3225  NE2 GLN A 214     -11.795  25.396   6.536  1.00  0.79           N  
ATOM   3226  H   GLN A 214      -9.257  29.820   8.088  1.00  0.79           H  
ATOM   3227  HA  GLN A 214     -12.071  30.013   7.047  1.00  0.79           H  
ATOM   3228 1HB  GLN A 214     -10.571  27.766   8.442  1.00  0.79           H  
ATOM   3229 2HB  GLN A 214     -12.264  27.684   7.979  1.00  0.79           H  
ATOM   3230 1HG  GLN A 214     -11.640  28.013   5.653  1.00  0.79           H  
ATOM   3231 2HG  GLN A 214      -9.948  28.126   6.206  1.00  0.79           H  
ATOM   3232 1HE2 GLN A 214     -11.759  24.386   6.469  1.00  0.79           H  
ATOM   3233 2HE2 GLN A 214     -12.654  25.817   6.833  1.00  0.79           H  
ATOM   3234  N   VAL A 215     -12.881  31.031   9.171  1.00  0.79           N  
ATOM   3235  CA  VAL A 215     -13.398  31.631  10.397  1.00  0.79           C  
ATOM   3236  C   VAL A 215     -14.913  31.533  10.564  1.00  0.79           C  
ATOM   3237  O   VAL A 215     -15.671  31.755   9.619  1.00  0.79           O  
ATOM   3238  CB  VAL A 215     -13.016  33.101  10.409  1.00  0.79           C  
ATOM   3239  CG1 VAL A 215     -13.534  33.762  11.604  1.00  0.79           C  
ATOM   3240  CG2 VAL A 215     -11.597  33.248  10.377  1.00  0.79           C  
ATOM   3241  H   VAL A 215     -13.165  31.440   8.277  1.00  0.79           H  
ATOM   3242  HA  VAL A 215     -12.922  31.135  11.244  1.00  0.79           H  
ATOM   3243  HB  VAL A 215     -13.448  33.546   9.567  1.00  0.79           H  
ATOM   3244 1HG1 VAL A 215     -13.269  34.787  11.589  1.00  0.79           H  
ATOM   3245 2HG1 VAL A 215     -14.586  33.678  11.606  1.00  0.79           H  
ATOM   3246 3HG1 VAL A 215     -13.116  33.297  12.492  1.00  0.79           H  
ATOM   3247 1HG2 VAL A 215     -11.335  34.277  10.384  1.00  0.79           H  
ATOM   3248 2HG2 VAL A 215     -11.239  32.784  11.259  1.00  0.79           H  
ATOM   3249 3HG2 VAL A 215     -11.190  32.776   9.486  1.00  0.79           H  
ATOM   3250  N   HIS A 216     -15.384  31.184  11.762  1.00  0.81           N  
ATOM   3251  CA  HIS A 216     -16.833  31.119  11.928  1.00  0.81           C  
ATOM   3252  C   HIS A 216     -17.420  32.488  11.600  1.00  0.81           C  
ATOM   3253  O   HIS A 216     -16.917  33.529  12.045  1.00  0.81           O  
ATOM   3254  CB  HIS A 216     -17.235  30.695  13.348  1.00  0.81           C  
ATOM   3255  CG  HIS A 216     -18.725  30.382  13.493  1.00  0.81           C  
ATOM   3256  ND1 HIS A 216     -19.695  31.362  13.572  1.00  0.81           N  
ATOM   3257  CD2 HIS A 216     -19.384  29.194  13.554  1.00  0.81           C  
ATOM   3258  CE1 HIS A 216     -20.893  30.783  13.677  1.00  0.81           C  
ATOM   3259  NE2 HIS A 216     -20.727  29.476  13.670  1.00  0.81           N  
ATOM   3260  H   HIS A 216     -14.757  30.984  12.530  1.00  0.81           H  
ATOM   3261  HA  HIS A 216     -17.257  30.396  11.231  1.00  0.81           H  
ATOM   3262 1HB  HIS A 216     -16.672  29.807  13.636  1.00  0.81           H  
ATOM   3263 2HB  HIS A 216     -16.981  31.488  14.051  1.00  0.81           H  
ATOM   3264  HD2 HIS A 216     -18.938  28.201  13.511  1.00  0.81           H  
ATOM   3265  HE1 HIS A 216     -21.852  31.298  13.751  1.00  0.81           H  
ATOM   3266  HE2 HIS A 216     -21.485  28.773  13.720  1.00  0.81           H  
ATOM   3267  N   ARG A 217     -18.517  32.477  10.875  1.00  0.85           N  
ATOM   3268  CA  ARG A 217     -19.200  33.684  10.466  1.00  0.85           C  
ATOM   3269  C   ARG A 217     -19.448  34.683  11.595  1.00  0.85           C  
ATOM   3270  O   ARG A 217     -19.276  35.886  11.384  1.00  0.85           O  
ATOM   3271  CB  ARG A 217     -20.512  33.318   9.795  1.00  0.85           C  
ATOM   3272  CG  ARG A 217     -21.305  34.494   9.270  1.00  0.85           C  
ATOM   3273  CD  ARG A 217     -22.477  34.055   8.477  1.00  0.85           C  
ATOM   3274  NE  ARG A 217     -23.295  35.181   8.052  1.00  0.85           N  
ATOM   3275  CZ  ARG A 217     -24.204  35.138   7.055  1.00  0.85           C  
ATOM   3276  NH1 ARG A 217     -24.388  34.028   6.363  1.00  0.85           N  
ATOM   3277  NH2 ARG A 217     -24.909  36.218   6.776  1.00  0.85           N  
ATOM   3278  H   ARG A 217     -18.876  31.583  10.563  1.00  0.85           H  
ATOM   3279  HA  ARG A 217     -18.572  34.177   9.726  1.00  0.85           H  
ATOM   3280 1HB  ARG A 217     -20.330  32.629   8.973  1.00  0.85           H  
ATOM   3281 2HB  ARG A 217     -21.141  32.794  10.516  1.00  0.85           H  
ATOM   3282 1HG  ARG A 217     -21.667  35.093  10.112  1.00  0.85           H  
ATOM   3283 2HG  ARG A 217     -20.670  35.112   8.636  1.00  0.85           H  
ATOM   3284 1HD  ARG A 217     -22.139  33.519   7.588  1.00  0.85           H  
ATOM   3285 2HD  ARG A 217     -23.095  33.395   9.086  1.00  0.85           H  
ATOM   3286  HE  ARG A 217     -23.206  36.071   8.576  1.00  0.85           H  
ATOM   3287 1HH1 ARG A 217     -23.847  33.199   6.579  1.00  0.85           H  
ATOM   3288 2HH1 ARG A 217     -25.071  34.004   5.619  1.00  0.85           H  
ATOM   3289 1HH2 ARG A 217     -24.763  37.068   7.318  1.00  0.85           H  
ATOM   3290 2HH2 ARG A 217     -25.592  36.200   6.036  1.00  0.85           H  
ATOM   3291  N   ASP A 218     -19.841  34.219  12.791  1.00  0.88           N  
ATOM   3292  CA  ASP A 218     -20.139  35.159  13.874  1.00  0.88           C  
ATOM   3293  C   ASP A 218     -18.909  35.982  14.254  1.00  0.88           C  
ATOM   3294  O   ASP A 218     -19.013  37.165  14.581  1.00  0.88           O  
ATOM   3295  CB  ASP A 218     -20.665  34.437  15.122  1.00  0.88           C  
ATOM   3296  CG  ASP A 218     -22.100  33.880  14.987  1.00  0.88           C  
ATOM   3297  OD1 ASP A 218     -22.785  34.231  14.057  1.00  0.88           O  
ATOM   3298  OD2 ASP A 218     -22.487  33.100  15.828  1.00  0.88           O  
ATOM   3299  H   ASP A 218     -19.911  33.215  12.954  1.00  0.88           H  
ATOM   3300  HA  ASP A 218     -20.911  35.847  13.526  1.00  0.88           H  
ATOM   3301 1HB  ASP A 218     -19.997  33.609  15.359  1.00  0.88           H  
ATOM   3302 2HB  ASP A 218     -20.639  35.122  15.971  1.00  0.88           H  
ATOM   3303  N   TRP A 219     -17.732  35.355  14.210  1.00  0.89           N  
ATOM   3304  CA  TRP A 219     -16.496  36.040  14.554  1.00  0.89           C  
ATOM   3305  C   TRP A 219     -16.362  37.204  13.607  1.00  0.89           C  
ATOM   3306  O   TRP A 219     -16.114  38.338  14.009  1.00  0.89           O  
ATOM   3307  CB  TRP A 219     -15.294  35.119  14.424  1.00  0.89           C  
ATOM   3308  CG  TRP A 219     -13.956  35.731  14.784  1.00  0.89           C  
ATOM   3309  CD1 TRP A 219     -13.105  36.422  13.965  1.00  0.89           C  
ATOM   3310  CD2 TRP A 219     -13.299  35.657  16.068  1.00  0.89           C  
ATOM   3311  NE1 TRP A 219     -11.973  36.785  14.655  1.00  0.89           N  
ATOM   3312  CE2 TRP A 219     -12.075  36.324  15.944  1.00  0.89           C  
ATOM   3313  CE3 TRP A 219     -13.644  35.083  17.296  1.00  0.89           C  
ATOM   3314  CZ2 TRP A 219     -11.191  36.431  17.007  1.00  0.89           C  
ATOM   3315  CZ3 TRP A 219     -12.758  35.194  18.359  1.00  0.89           C  
ATOM   3316  CH2 TRP A 219     -11.563  35.851  18.216  1.00  0.89           C  
ATOM   3317  H   TRP A 219     -17.682  34.403  13.861  1.00  0.89           H  
ATOM   3318  HA  TRP A 219     -16.562  36.414  15.574  1.00  0.89           H  
ATOM   3319 1HB  TRP A 219     -15.448  34.234  15.036  1.00  0.89           H  
ATOM   3320 2HB  TRP A 219     -15.246  34.798  13.419  1.00  0.89           H  
ATOM   3321  HD1 TRP A 219     -13.296  36.648  12.927  1.00  0.89           H  
ATOM   3322  HE1 TRP A 219     -11.193  37.301  14.279  1.00  0.89           H  
ATOM   3323  HE3 TRP A 219     -14.591  34.559  17.413  1.00  0.89           H  
ATOM   3324  HZ2 TRP A 219     -10.236  36.938  16.924  1.00  0.89           H  
ATOM   3325  HZ3 TRP A 219     -13.036  34.743  19.311  1.00  0.89           H  
ATOM   3326  HH2 TRP A 219     -10.889  35.918  19.069  1.00  0.89           H  
ATOM   3327  N   PHE A 220     -16.524  36.909  12.321  1.00  0.89           N  
ATOM   3328  CA  PHE A 220     -16.404  37.965  11.331  1.00  0.89           C  
ATOM   3329  C   PHE A 220     -17.410  39.079  11.504  1.00  0.89           C  
ATOM   3330  O   PHE A 220     -17.053  40.259  11.409  1.00  0.89           O  
ATOM   3331  CB  PHE A 220     -16.486  37.416   9.933  1.00  0.89           C  
ATOM   3332  CG  PHE A 220     -15.237  36.938   9.562  1.00  0.89           C  
ATOM   3333  CD1 PHE A 220     -14.145  37.341  10.277  1.00  0.89           C  
ATOM   3334  CD2 PHE A 220     -15.102  36.130   8.532  1.00  0.89           C  
ATOM   3335  CE1 PHE A 220     -12.929  36.924   9.961  1.00  0.89           C  
ATOM   3336  CE2 PHE A 220     -13.899  35.691   8.188  1.00  0.89           C  
ATOM   3337  CZ  PHE A 220     -12.795  36.097   8.928  1.00  0.89           C  
ATOM   3338  H   PHE A 220     -16.741  35.945  12.054  1.00  0.89           H  
ATOM   3339  HA  PHE A 220     -15.419  38.381  11.430  1.00  0.89           H  
ATOM   3340 1HB  PHE A 220     -17.207  36.599   9.882  1.00  0.89           H  
ATOM   3341 2HB  PHE A 220     -16.790  38.195   9.235  1.00  0.89           H  
ATOM   3342  HD1 PHE A 220     -14.280  38.008  11.119  1.00  0.89           H  
ATOM   3343  HD2 PHE A 220     -15.981  35.845   7.995  1.00  0.89           H  
ATOM   3344  HE1 PHE A 220     -12.065  37.245  10.540  1.00  0.89           H  
ATOM   3345  HE2 PHE A 220     -13.784  35.006   7.341  1.00  0.89           H  
ATOM   3346  HZ  PHE A 220     -11.807  35.732   8.674  1.00  0.89           H  
ATOM   3347  N   GLU A 221     -18.644  38.733  11.835  1.00  0.87           N  
ATOM   3348  CA  GLU A 221     -19.644  39.772  12.012  1.00  0.87           C  
ATOM   3349  C   GLU A 221     -19.297  40.694  13.190  1.00  0.87           C  
ATOM   3350  O   GLU A 221     -19.658  41.874  13.180  1.00  0.87           O  
ATOM   3351  CB  GLU A 221     -21.054  39.184  12.118  1.00  0.87           C  
ATOM   3352  CG  GLU A 221     -21.571  38.588  10.780  1.00  0.87           C  
ATOM   3353  CD  GLU A 221     -23.025  38.162  10.797  1.00  0.87           C  
ATOM   3354  OE1 GLU A 221     -23.681  38.357  11.793  1.00  0.87           O  
ATOM   3355  OE2 GLU A 221     -23.484  37.656   9.786  1.00  0.87           O  
ATOM   3356  H   GLU A 221     -18.894  37.745  11.914  1.00  0.87           H  
ATOM   3357  HA  GLU A 221     -19.636  40.383  11.116  1.00  0.87           H  
ATOM   3358 1HB  GLU A 221     -21.053  38.387  12.864  1.00  0.87           H  
ATOM   3359 2HB  GLU A 221     -21.750  39.951  12.451  1.00  0.87           H  
ATOM   3360 1HG  GLU A 221     -21.437  39.327   9.996  1.00  0.87           H  
ATOM   3361 2HG  GLU A 221     -20.955  37.726  10.529  1.00  0.87           H  
ATOM   3362  N   ASP A 222     -18.544  40.178  14.163  1.00  0.84           N  
ATOM   3363  CA  ASP A 222     -18.102  40.958  15.313  1.00  0.84           C  
ATOM   3364  C   ASP A 222     -16.754  41.696  15.130  1.00  0.84           C  
ATOM   3365  O   ASP A 222     -16.268  42.315  16.081  1.00  0.84           O  
ATOM   3366  CB  ASP A 222     -18.028  40.080  16.568  1.00  0.84           C  
ATOM   3367  CG  ASP A 222     -19.412  39.663  17.123  1.00  0.84           C  
ATOM   3368  OD1 ASP A 222     -20.377  40.350  16.863  1.00  0.84           O  
ATOM   3369  OD2 ASP A 222     -19.475  38.691  17.841  1.00  0.84           O  
ATOM   3370  H   ASP A 222     -18.310  39.183  14.128  1.00  0.84           H  
ATOM   3371  HA  ASP A 222     -18.860  41.717  15.497  1.00  0.84           H  
ATOM   3372 1HB  ASP A 222     -17.472  39.170  16.321  1.00  0.84           H  
ATOM   3373 2HB  ASP A 222     -17.476  40.601  17.347  1.00  0.84           H  
ATOM   3374  N   LEU A 223     -16.130  41.647  13.942  1.00  0.79           N  
ATOM   3375  CA  LEU A 223     -14.864  42.374  13.778  1.00  0.79           C  
ATOM   3376  C   LEU A 223     -15.115  43.872  13.877  1.00  0.79           C  
ATOM   3377  O   LEU A 223     -16.137  44.375  13.416  1.00  0.79           O  
ATOM   3378  CB  LEU A 223     -14.164  42.124  12.424  1.00  0.79           C  
ATOM   3379  CG  LEU A 223     -13.632  40.730  12.130  1.00  0.79           C  
ATOM   3380  CD1 LEU A 223     -13.080  40.719  10.688  1.00  0.79           C  
ATOM   3381  CD2 LEU A 223     -12.556  40.313  13.109  1.00  0.79           C  
ATOM   3382  H   LEU A 223     -16.531  41.127  13.160  1.00  0.79           H  
ATOM   3383  HA  LEU A 223     -14.191  42.079  14.581  1.00  0.79           H  
ATOM   3384 1HB  LEU A 223     -14.882  42.352  11.643  1.00  0.79           H  
ATOM   3385 2HB  LEU A 223     -13.332  42.820  12.331  1.00  0.79           H  
ATOM   3386  HG  LEU A 223     -14.431  40.050  12.214  1.00  0.79           H  
ATOM   3387 1HD1 LEU A 223     -12.711  39.743  10.440  1.00  0.79           H  
ATOM   3388 2HD1 LEU A 223     -13.866  40.985  10.000  1.00  0.79           H  
ATOM   3389 3HD1 LEU A 223     -12.269  41.436  10.605  1.00  0.79           H  
ATOM   3390 1HD2 LEU A 223     -12.220  39.307  12.864  1.00  0.79           H  
ATOM   3391 2HD2 LEU A 223     -11.723  40.988  13.038  1.00  0.79           H  
ATOM   3392 3HD2 LEU A 223     -12.958  40.323  14.124  1.00  0.79           H  
ATOM   3393  N   SER A 224     -14.153  44.592  14.437  1.00  0.75           N  
ATOM   3394  CA  SER A 224     -14.233  46.042  14.577  1.00  0.75           C  
ATOM   3395  C   SER A 224     -13.817  46.829  13.328  1.00  0.75           C  
ATOM   3396  O   SER A 224     -13.778  48.050  13.357  1.00  0.75           O  
ATOM   3397  CB  SER A 224     -13.419  46.489  15.769  1.00  0.75           C  
ATOM   3398  OG  SER A 224     -12.062  46.211  15.587  1.00  0.75           O  
ATOM   3399  H   SER A 224     -13.343  44.117  14.805  1.00  0.75           H  
ATOM   3400  HA  SER A 224     -15.276  46.293  14.783  1.00  0.75           H  
ATOM   3401 1HB  SER A 224     -13.557  47.552  15.927  1.00  0.75           H  
ATOM   3402 2HB  SER A 224     -13.779  45.979  16.662  1.00  0.75           H  
ATOM   3403  HG  SER A 224     -11.778  46.736  14.836  1.00  0.75           H  
ATOM   3404  N   LEU A 225     -13.442  46.150  12.256  1.00  0.72           N  
ATOM   3405  CA  LEU A 225     -13.029  46.856  11.047  1.00  0.72           C  
ATOM   3406  C   LEU A 225     -14.255  47.257  10.217  1.00  0.72           C  
ATOM   3407  O   LEU A 225     -15.249  46.539  10.251  1.00  0.72           O  
ATOM   3408  CB  LEU A 225     -12.118  45.964  10.226  1.00  0.72           C  
ATOM   3409  CG  LEU A 225     -10.888  45.587  10.930  1.00  0.72           C  
ATOM   3410  CD1 LEU A 225     -10.071  44.636  10.086  1.00  0.72           C  
ATOM   3411  CD2 LEU A 225     -10.131  46.827  11.241  1.00  0.72           C  
ATOM   3412  H   LEU A 225     -13.476  45.142  12.274  1.00  0.72           H  
ATOM   3413  HA  LEU A 225     -12.464  47.720  11.359  1.00  0.72           H  
ATOM   3414 1HB  LEU A 225     -12.645  45.052   9.981  1.00  0.72           H  
ATOM   3415 2HB  LEU A 225     -11.845  46.471   9.298  1.00  0.72           H  
ATOM   3416  HG  LEU A 225     -11.150  45.095  11.848  1.00  0.72           H  
ATOM   3417 1HD1 LEU A 225      -9.168  44.368  10.621  1.00  0.72           H  
ATOM   3418 2HD1 LEU A 225     -10.651  43.737   9.872  1.00  0.72           H  
ATOM   3419 3HD1 LEU A 225      -9.806  45.128   9.162  1.00  0.72           H  
ATOM   3420 1HD2 LEU A 225      -9.249  46.551  11.782  1.00  0.72           H  
ATOM   3421 2HD2 LEU A 225      -9.863  47.337  10.309  1.00  0.72           H  
ATOM   3422 3HD2 LEU A 225     -10.741  47.488  11.854  1.00  0.72           H  
ATOM   3423  N   PRO A 226     -14.225  48.375   9.459  1.00  0.71           N  
ATOM   3424  CA  PRO A 226     -15.289  48.809   8.577  1.00  0.71           C  
ATOM   3425  C   PRO A 226     -15.555  47.765   7.538  1.00  0.71           C  
ATOM   3426  O   PRO A 226     -14.638  47.056   7.109  1.00  0.71           O  
ATOM   3427  CB  PRO A 226     -14.731  50.046   7.904  1.00  0.71           C  
ATOM   3428  CG  PRO A 226     -13.717  50.554   8.834  1.00  0.71           C  
ATOM   3429  CD  PRO A 226     -13.094  49.300   9.485  1.00  0.71           C  
ATOM   3430  HA  PRO A 226     -16.184  49.028   9.166  1.00  0.71           H  
ATOM   3431 1HB  PRO A 226     -14.323  49.785   6.924  1.00  0.71           H  
ATOM   3432 2HB  PRO A 226     -15.558  50.729   7.717  1.00  0.71           H  
ATOM   3433 1HG  PRO A 226     -13.025  51.150   8.257  1.00  0.71           H  
ATOM   3434 2HG  PRO A 226     -14.163  51.227   9.567  1.00  0.71           H  
ATOM   3435 1HD  PRO A 226     -12.249  48.912   8.894  1.00  0.71           H  
ATOM   3436 2HD  PRO A 226     -12.807  49.578  10.496  1.00  0.71           H  
ATOM   3437  N   TRP A 227     -16.797  47.687   7.104  1.00  0.72           N  
ATOM   3438  CA  TRP A 227     -17.125  46.681   6.112  1.00  0.72           C  
ATOM   3439  C   TRP A 227     -18.265  47.007   5.185  1.00  0.72           C  
ATOM   3440  O   TRP A 227     -19.107  47.850   5.471  1.00  0.72           O  
ATOM   3441  CB  TRP A 227     -17.426  45.376   6.807  1.00  0.72           C  
ATOM   3442  CG  TRP A 227     -18.538  45.453   7.787  1.00  0.72           C  
ATOM   3443  CD1 TRP A 227     -18.395  45.653   9.118  1.00  0.72           C  
ATOM   3444  CD2 TRP A 227     -19.961  45.343   7.552  1.00  0.72           C  
ATOM   3445  NE1 TRP A 227     -19.610  45.672   9.727  1.00  0.72           N  
ATOM   3446  CE2 TRP A 227     -20.584  45.493   8.787  1.00  0.72           C  
ATOM   3447  CE3 TRP A 227     -20.738  45.133   6.417  1.00  0.72           C  
ATOM   3448  CZ2 TRP A 227     -21.958  45.448   8.925  1.00  0.72           C  
ATOM   3449  CZ3 TRP A 227     -22.112  45.083   6.545  1.00  0.72           C  
ATOM   3450  CH2 TRP A 227     -22.711  45.240   7.771  1.00  0.72           C  
ATOM   3451  H   TRP A 227     -17.499  48.321   7.491  1.00  0.72           H  
ATOM   3452  HA  TRP A 227     -16.242  46.540   5.505  1.00  0.72           H  
ATOM   3453 1HB  TRP A 227     -17.643  44.624   6.069  1.00  0.72           H  
ATOM   3454 2HB  TRP A 227     -16.562  45.076   7.321  1.00  0.72           H  
ATOM   3455  HD1 TRP A 227     -17.445  45.774   9.629  1.00  0.72           H  
ATOM   3456  HE1 TRP A 227     -19.753  45.800  10.722  1.00  0.72           H  
ATOM   3457  HE3 TRP A 227     -20.270  45.005   5.459  1.00  0.72           H  
ATOM   3458  HZ2 TRP A 227     -22.448  45.569   9.891  1.00  0.72           H  
ATOM   3459  HZ3 TRP A 227     -22.708  44.917   5.649  1.00  0.72           H  
ATOM   3460  HH2 TRP A 227     -23.797  45.199   7.841  1.00  0.72           H  
ATOM   3461  N   ARG A 228     -18.332  46.301   4.075  1.00  0.76           N  
ATOM   3462  CA  ARG A 228     -19.470  46.507   3.210  1.00  0.76           C  
ATOM   3463  C   ARG A 228     -19.894  45.209   2.565  1.00  0.76           C  
ATOM   3464  O   ARG A 228     -19.077  44.393   2.138  1.00  0.76           O  
ATOM   3465  CB  ARG A 228     -19.141  47.527   2.131  1.00  0.76           C  
ATOM   3466  CG  ARG A 228     -18.127  47.106   1.125  1.00  0.76           C  
ATOM   3467  CD  ARG A 228     -17.730  48.237   0.236  1.00  0.76           C  
ATOM   3468  NE  ARG A 228     -18.800  48.739  -0.659  1.00  0.76           N  
ATOM   3469  CZ  ARG A 228     -18.642  49.807  -1.460  1.00  0.76           C  
ATOM   3470  NH1 ARG A 228     -17.499  50.456  -1.489  1.00  0.76           N  
ATOM   3471  NH2 ARG A 228     -19.638  50.190  -2.214  1.00  0.76           N  
ATOM   3472  H   ARG A 228     -17.589  45.643   3.849  1.00  0.76           H  
ATOM   3473  HA  ARG A 228     -20.303  46.885   3.801  1.00  0.76           H  
ATOM   3474 1HB  ARG A 228     -20.048  47.793   1.592  1.00  0.76           H  
ATOM   3475 2HB  ARG A 228     -18.767  48.430   2.587  1.00  0.76           H  
ATOM   3476 1HG  ARG A 228     -17.235  46.759   1.647  1.00  0.76           H  
ATOM   3477 2HG  ARG A 228     -18.534  46.299   0.510  1.00  0.76           H  
ATOM   3478 1HD  ARG A 228     -17.420  49.062   0.860  1.00  0.76           H  
ATOM   3479 2HD  ARG A 228     -16.887  47.921  -0.382  1.00  0.76           H  
ATOM   3480  HE  ARG A 228     -19.736  48.284  -0.685  1.00  0.76           H  
ATOM   3481 1HH1 ARG A 228     -16.732  50.151  -0.903  1.00  0.76           H  
ATOM   3482 2HH1 ARG A 228     -17.390  51.255  -2.094  1.00  0.76           H  
ATOM   3483 1HH2 ARG A 228     -20.521  49.667  -2.157  1.00  0.76           H  
ATOM   3484 2HH2 ARG A 228     -19.546  50.990  -2.819  1.00  0.76           H  
ATOM   3485  N   HIS A 229     -21.192  44.999   2.510  1.00  0.82           N  
ATOM   3486  CA  HIS A 229     -21.711  43.837   1.822  1.00  0.82           C  
ATOM   3487  C   HIS A 229     -21.412  44.053   0.360  1.00  0.82           C  
ATOM   3488  O   HIS A 229     -21.426  45.196  -0.093  1.00  0.82           O  
ATOM   3489  CB  HIS A 229     -23.206  43.612   2.070  1.00  0.82           C  
ATOM   3490  CG  HIS A 229     -23.720  42.287   1.525  1.00  0.82           C  
ATOM   3491  ND1 HIS A 229     -24.032  42.086   0.185  1.00  0.82           N  
ATOM   3492  CD2 HIS A 229     -23.957  41.104   2.146  1.00  0.82           C  
ATOM   3493  CE1 HIS A 229     -24.432  40.833   0.015  1.00  0.82           C  
ATOM   3494  NE2 HIS A 229     -24.401  40.222   1.186  1.00  0.82           N  
ATOM   3495  H   HIS A 229     -21.828  45.676   2.910  1.00  0.82           H  
ATOM   3496  HA  HIS A 229     -21.186  42.944   2.145  1.00  0.82           H  
ATOM   3497 1HB  HIS A 229     -23.405  43.644   3.141  1.00  0.82           H  
ATOM   3498 2HB  HIS A 229     -23.775  44.414   1.603  1.00  0.82           H  
ATOM   3499  HD2 HIS A 229     -23.816  40.889   3.205  1.00  0.82           H  
ATOM   3500  HE1 HIS A 229     -24.737  40.385  -0.930  1.00  0.82           H  
ATOM   3501  HE2 HIS A 229     -24.655  39.256   1.356  1.00  0.82           H  
ATOM   3502  N   GLU A 230     -21.158  42.996  -0.385  1.00  0.88           N  
ATOM   3503  CA  GLU A 230     -20.934  43.147  -1.823  1.00  0.88           C  
ATOM   3504  C   GLU A 230     -22.013  44.015  -2.499  1.00  0.88           C  
ATOM   3505  O   GLU A 230     -21.711  44.787  -3.408  1.00  0.88           O  
ATOM   3506  CB  GLU A 230     -20.868  41.779  -2.500  1.00  0.88           C  
ATOM   3507  CG  GLU A 230     -20.711  41.816  -4.040  1.00  0.88           C  
ATOM   3508  CD  GLU A 230     -19.406  42.426  -4.526  1.00  0.88           C  
ATOM   3509  OE1 GLU A 230     -18.508  42.569  -3.732  1.00  0.88           O  
ATOM   3510  OE2 GLU A 230     -19.299  42.723  -5.690  1.00  0.88           O  
ATOM   3511  H   GLU A 230     -21.126  42.081   0.066  1.00  0.88           H  
ATOM   3512  HA  GLU A 230     -19.973  43.643  -1.962  1.00  0.88           H  
ATOM   3513 1HB  GLU A 230     -20.028  41.211  -2.091  1.00  0.88           H  
ATOM   3514 2HB  GLU A 230     -21.775  41.217  -2.268  1.00  0.88           H  
ATOM   3515 1HG  GLU A 230     -20.778  40.796  -4.415  1.00  0.88           H  
ATOM   3516 2HG  GLU A 230     -21.544  42.381  -4.455  1.00  0.88           H  
ATOM   3517  N   GLY A 231     -23.271  43.890  -2.067  1.00  0.93           N  
ATOM   3518  CA  GLY A 231     -24.354  44.657  -2.668  1.00  0.93           C  
ATOM   3519  C   GLY A 231     -24.536  46.071  -2.073  1.00  0.93           C  
ATOM   3520  O   GLY A 231     -25.472  46.779  -2.448  1.00  0.93           O  
ATOM   3521  H   GLY A 231     -23.478  43.250  -1.301  1.00  0.93           H  
ATOM   3522 1HA  GLY A 231     -24.176  44.739  -3.740  1.00  0.93           H  
ATOM   3523 2HA  GLY A 231     -25.281  44.099  -2.549  1.00  0.93           H  
ATOM   3524  N   ALA A 232     -23.687  46.470  -1.120  1.00  0.95           N  
ATOM   3525  CA  ALA A 232     -23.816  47.773  -0.468  1.00  0.95           C  
ATOM   3526  C   ALA A 232     -23.003  48.858  -1.157  1.00  0.95           C  
ATOM   3527  O   ALA A 232     -21.837  48.663  -1.523  1.00  0.95           O  
ATOM   3528  CB  ALA A 232     -23.375  47.696   0.980  1.00  0.95           C  
ATOM   3529  H   ALA A 232     -22.918  45.868  -0.851  1.00  0.95           H  
ATOM   3530  HA  ALA A 232     -24.866  48.064  -0.505  1.00  0.95           H  
ATOM   3531 1HB  ALA A 232     -23.504  48.669   1.458  1.00  0.95           H  
ATOM   3532 2HB  ALA A 232     -23.972  46.953   1.501  1.00  0.95           H  
ATOM   3533 3HB  ALA A 232     -22.329  47.411   1.016  1.00  0.95           H  
ATOM   3534  N   HIS A 233     -23.607  50.043  -1.220  1.00  0.93           N  
ATOM   3535  CA  HIS A 233     -23.008  51.258  -1.766  1.00  0.93           C  
ATOM   3536  C   HIS A 233     -22.110  52.009  -0.780  1.00  0.93           C  
ATOM   3537  O   HIS A 233     -21.425  52.958  -1.166  1.00  0.93           O  
ATOM   3538  CB  HIS A 233     -24.111  52.216  -2.215  1.00  0.93           C  
ATOM   3539  CG  HIS A 233     -24.973  52.664  -1.076  1.00  0.93           C  
ATOM   3540  ND1 HIS A 233     -25.850  51.814  -0.429  1.00  0.93           N  
ATOM   3541  CD2 HIS A 233     -25.081  53.861  -0.453  1.00  0.93           C  
ATOM   3542  CE1 HIS A 233     -26.456  52.474   0.546  1.00  0.93           C  
ATOM   3543  NE2 HIS A 233     -26.008  53.715   0.549  1.00  0.93           N  
ATOM   3544  H   HIS A 233     -24.561  50.100  -0.892  1.00  0.93           H  
ATOM   3545  HA  HIS A 233     -22.407  51.000  -2.636  1.00  0.93           H  
ATOM   3546 1HB  HIS A 233     -23.665  53.097  -2.677  1.00  0.93           H  
ATOM   3547 2HB  HIS A 233     -24.742  51.731  -2.961  1.00  0.93           H  
ATOM   3548  HD2 HIS A 233     -24.530  54.765  -0.694  1.00  0.93           H  
ATOM   3549  HE1 HIS A 233     -27.195  52.065   1.234  1.00  0.93           H  
ATOM   3550  HE2 HIS A 233     -26.290  54.443   1.194  1.00  0.93           H  
ATOM   3551  N   GLU A 234     -22.122  51.591   0.484  1.00  0.89           N  
ATOM   3552  CA  GLU A 234     -21.402  52.302   1.536  1.00  0.89           C  
ATOM   3553  C   GLU A 234     -20.723  51.374   2.528  1.00  0.89           C  
ATOM   3554  O   GLU A 234     -21.110  50.215   2.686  1.00  0.89           O  
ATOM   3555  CB  GLU A 234     -22.380  53.194   2.318  1.00  0.89           C  
ATOM   3556  CG  GLU A 234     -23.465  52.411   3.083  1.00  0.89           C  
ATOM   3557  CD  GLU A 234     -24.503  53.292   3.790  1.00  0.89           C  
ATOM   3558  OE1 GLU A 234     -24.472  54.489   3.618  1.00  0.89           O  
ATOM   3559  OE2 GLU A 234     -25.328  52.752   4.493  1.00  0.89           O  
ATOM   3560  H   GLU A 234     -22.678  50.785   0.720  1.00  0.89           H  
ATOM   3561  HA  GLU A 234     -20.631  52.922   1.077  1.00  0.89           H  
ATOM   3562 1HB  GLU A 234     -21.827  53.807   3.032  1.00  0.89           H  
ATOM   3563 2HB  GLU A 234     -22.885  53.867   1.631  1.00  0.89           H  
ATOM   3564 1HG  GLU A 234     -23.982  51.763   2.374  1.00  0.89           H  
ATOM   3565 2HG  GLU A 234     -22.975  51.774   3.821  1.00  0.89           H  
ATOM   3566  N   TRP A 235     -19.711  51.908   3.206  1.00  0.83           N  
ATOM   3567  CA  TRP A 235     -19.025  51.184   4.270  1.00  0.83           C  
ATOM   3568  C   TRP A 235     -19.752  51.377   5.599  1.00  0.83           C  
ATOM   3569  O   TRP A 235     -20.084  52.502   5.978  1.00  0.83           O  
ATOM   3570  CB  TRP A 235     -17.607  51.721   4.423  1.00  0.83           C  
ATOM   3571  CG  TRP A 235     -16.650  51.428   3.275  1.00  0.83           C  
ATOM   3572  CD1 TRP A 235     -16.335  52.278   2.252  1.00  0.83           C  
ATOM   3573  CD2 TRP A 235     -15.856  50.237   3.055  1.00  0.83           C  
ATOM   3574  NE1 TRP A 235     -15.417  51.697   1.415  1.00  0.83           N  
ATOM   3575  CE2 TRP A 235     -15.112  50.448   1.890  1.00  0.83           C  
ATOM   3576  CE3 TRP A 235     -15.716  49.045   3.735  1.00  0.83           C  
ATOM   3577  CZ2 TRP A 235     -14.243  49.489   1.392  1.00  0.83           C  
ATOM   3578  CZ3 TRP A 235     -14.853  48.079   3.235  1.00  0.83           C  
ATOM   3579  CH2 TRP A 235     -14.134  48.296   2.094  1.00  0.83           C  
ATOM   3580  H   TRP A 235     -19.437  52.861   2.998  1.00  0.83           H  
ATOM   3581  HA  TRP A 235     -19.005  50.125   4.037  1.00  0.83           H  
ATOM   3582 1HB  TRP A 235     -17.687  52.781   4.541  1.00  0.83           H  
ATOM   3583 2HB  TRP A 235     -17.174  51.324   5.344  1.00  0.83           H  
ATOM   3584  HD1 TRP A 235     -16.751  53.278   2.122  1.00  0.83           H  
ATOM   3585  HE1 TRP A 235     -15.024  52.127   0.590  1.00  0.83           H  
ATOM   3586  HE3 TRP A 235     -16.279  48.883   4.637  1.00  0.83           H  
ATOM   3587  HZ2 TRP A 235     -13.660  49.649   0.487  1.00  0.83           H  
ATOM   3588  HZ3 TRP A 235     -14.756  47.145   3.777  1.00  0.83           H  
ATOM   3589  HH2 TRP A 235     -13.459  47.519   1.730  1.00  0.83           H  
ATOM   3590  N   ASN A 236     -19.934  50.296   6.332  1.00  0.79           N  
ATOM   3591  CA  ASN A 236     -20.530  50.334   7.647  1.00  0.79           C  
ATOM   3592  C   ASN A 236     -19.433  50.442   8.672  1.00  0.79           C  
ATOM   3593  O   ASN A 236     -18.373  49.838   8.518  1.00  0.79           O  
ATOM   3594  CB  ASN A 236     -21.380  49.106   7.875  1.00  0.79           C  
ATOM   3595  CG  ASN A 236     -22.633  49.118   7.035  1.00  0.79           C  
ATOM   3596  OD1 ASN A 236     -23.554  49.901   7.301  1.00  0.79           O  
ATOM   3597  ND2 ASN A 236     -22.681  48.296   6.030  1.00  0.79           N  
ATOM   3598  H   ASN A 236     -19.650  49.403   5.964  1.00  0.79           H  
ATOM   3599  HA  ASN A 236     -21.156  51.222   7.730  1.00  0.79           H  
ATOM   3600 1HB  ASN A 236     -20.797  48.222   7.627  1.00  0.79           H  
ATOM   3601 2HB  ASN A 236     -21.655  49.034   8.925  1.00  0.79           H  
ATOM   3602 1HD2 ASN A 236     -23.487  48.274   5.439  1.00  0.79           H  
ATOM   3603 2HD2 ASN A 236     -21.901  47.693   5.849  1.00  0.79           H  
ATOM   3604  N   HIS A 237     -19.677  51.212   9.727  1.00  0.75           N  
ATOM   3605  CA  HIS A 237     -18.703  51.380  10.804  1.00  0.75           C  
ATOM   3606  C   HIS A 237     -17.371  51.938  10.292  1.00  0.75           C  
ATOM   3607  O   HIS A 237     -16.297  51.600  10.784  1.00  0.75           O  
ATOM   3608  CB  HIS A 237     -18.517  50.052  11.543  1.00  0.75           C  
ATOM   3609  CG  HIS A 237     -19.809  49.548  12.122  1.00  0.75           C  
ATOM   3610  ND1 HIS A 237     -20.422  50.146  13.207  1.00  0.75           N  
ATOM   3611  CD2 HIS A 237     -20.618  48.534  11.746  1.00  0.75           C  
ATOM   3612  CE1 HIS A 237     -21.548  49.508  13.477  1.00  0.75           C  
ATOM   3613  NE2 HIS A 237     -21.689  48.527  12.604  1.00  0.75           N  
ATOM   3614  H   HIS A 237     -20.565  51.691   9.793  1.00  0.75           H  
ATOM   3615  HA  HIS A 237     -19.086  52.104  11.527  1.00  0.75           H  
ATOM   3616 1HB  HIS A 237     -18.097  49.288  10.890  1.00  0.75           H  
ATOM   3617 2HB  HIS A 237     -17.822  50.196  12.356  1.00  0.75           H  
ATOM   3618  HD1 HIS A 237     -20.092  50.953  13.709  1.00  0.75           H  
ATOM   3619  HD2 HIS A 237     -20.563  47.809  10.951  1.00  0.75           H  
ATOM   3620  HE1 HIS A 237     -22.184  49.826  14.304  1.00  0.75           H  
ATOM   3621  N   ALA A 238     -17.460  52.862   9.332  1.00  0.73           N  
ATOM   3622  CA  ALA A 238     -16.315  53.550   8.729  1.00  0.73           C  
ATOM   3623  C   ALA A 238     -15.508  54.302   9.775  1.00  0.73           C  
ATOM   3624  O   ALA A 238     -14.284  54.437   9.673  1.00  0.73           O  
ATOM   3625  CB  ALA A 238     -16.803  54.487   7.665  1.00  0.73           C  
ATOM   3626  H   ALA A 238     -18.384  53.082   8.989  1.00  0.73           H  
ATOM   3627  HA  ALA A 238     -15.661  52.820   8.275  1.00  0.73           H  
ATOM   3628 1HB  ALA A 238     -15.955  54.978   7.225  1.00  0.73           H  
ATOM   3629 2HB  ALA A 238     -17.345  53.925   6.906  1.00  0.73           H  
ATOM   3630 3HB  ALA A 238     -17.468  55.208   8.111  1.00  0.73           H  
ATOM   3631  N   ASP A 239     -16.198  54.757  10.812  1.00  0.72           N  
ATOM   3632  CA  ASP A 239     -15.586  55.504  11.891  1.00  0.72           C  
ATOM   3633  C   ASP A 239     -14.559  54.684  12.658  1.00  0.72           C  
ATOM   3634  O   ASP A 239     -13.701  55.240  13.330  1.00  0.72           O  
ATOM   3635  CB  ASP A 239     -16.660  56.033  12.847  1.00  0.72           C  
ATOM   3636  CG  ASP A 239     -17.554  54.931  13.454  1.00  0.72           C  
ATOM   3637  OD1 ASP A 239     -18.346  54.358  12.727  1.00  0.72           O  
ATOM   3638  OD2 ASP A 239     -17.448  54.680  14.628  1.00  0.72           O  
ATOM   3639  H   ASP A 239     -17.191  54.594  10.836  1.00  0.72           H  
ATOM   3640  HA  ASP A 239     -15.063  56.351  11.463  1.00  0.72           H  
ATOM   3641 1HB  ASP A 239     -16.173  56.570  13.661  1.00  0.72           H  
ATOM   3642 2HB  ASP A 239     -17.295  56.746  12.325  1.00  0.72           H  
ATOM   3643  N   ARG A 240     -14.585  53.363  12.526  1.00  0.71           N  
ATOM   3644  CA  ARG A 240     -13.620  52.527  13.216  1.00  0.71           C  
ATOM   3645  C   ARG A 240     -12.176  52.810  12.796  1.00  0.71           C  
ATOM   3646  O   ARG A 240     -11.252  52.484  13.538  1.00  0.71           O  
ATOM   3647  CB  ARG A 240     -13.949  51.077  13.010  1.00  0.71           C  
ATOM   3648  CG  ARG A 240     -15.235  50.636  13.687  1.00  0.71           C  
ATOM   3649  CD  ARG A 240     -15.040  50.468  15.154  1.00  0.71           C  
ATOM   3650  NE  ARG A 240     -16.224  49.939  15.815  1.00  0.71           N  
ATOM   3651  CZ  ARG A 240     -16.317  49.691  17.137  1.00  0.71           C  
ATOM   3652  NH1 ARG A 240     -15.287  49.916  17.923  1.00  0.71           N  
ATOM   3653  NH2 ARG A 240     -17.443  49.221  17.646  1.00  0.71           N  
ATOM   3654  H   ARG A 240     -15.288  52.912  11.940  1.00  0.71           H  
ATOM   3655  HA  ARG A 240     -13.707  52.732  14.283  1.00  0.71           H  
ATOM   3656 1HB  ARG A 240     -14.067  50.879  11.957  1.00  0.71           H  
ATOM   3657 2HB  ARG A 240     -13.132  50.462  13.374  1.00  0.71           H  
ATOM   3658 1HG  ARG A 240     -15.989  51.411  13.532  1.00  0.71           H  
ATOM   3659 2HG  ARG A 240     -15.589  49.703  13.253  1.00  0.71           H  
ATOM   3660 1HD  ARG A 240     -14.212  49.788  15.332  1.00  0.71           H  
ATOM   3661 2HD  ARG A 240     -14.812  51.438  15.593  1.00  0.71           H  
ATOM   3662  HE  ARG A 240     -17.036  49.762  15.243  1.00  0.71           H  
ATOM   3663 1HH1 ARG A 240     -14.425  50.272  17.534  1.00  0.71           H  
ATOM   3664 2HH1 ARG A 240     -15.358  49.731  18.914  1.00  0.71           H  
ATOM   3665 1HH2 ARG A 240     -18.236  49.048  17.045  1.00  0.71           H  
ATOM   3666 2HH2 ARG A 240     -17.511  49.038  18.637  1.00  0.71           H  
ATOM   3667  N   LEU A 241     -11.971  53.350  11.584  1.00  0.70           N  
ATOM   3668  CA  LEU A 241     -10.626  53.686  11.119  1.00  0.70           C  
ATOM   3669  C   LEU A 241     -10.331  55.187  11.178  1.00  0.70           C  
ATOM   3670  O   LEU A 241      -9.286  55.624  10.679  1.00  0.70           O  
ATOM   3671  CB  LEU A 241     -10.387  53.203   9.683  1.00  0.70           C  
ATOM   3672  CG  LEU A 241     -10.418  51.708   9.458  1.00  0.70           C  
ATOM   3673  CD1 LEU A 241     -10.229  51.398   7.977  1.00  0.70           C  
ATOM   3674  CD2 LEU A 241      -9.353  51.044  10.221  1.00  0.70           C  
ATOM   3675  H   LEU A 241     -12.772  53.597  10.998  1.00  0.70           H  
ATOM   3676  HA  LEU A 241      -9.911  53.177  11.759  1.00  0.70           H  
ATOM   3677 1HB  LEU A 241     -11.160  53.645   9.049  1.00  0.70           H  
ATOM   3678 2HB  LEU A 241      -9.416  53.572   9.348  1.00  0.70           H  
ATOM   3679  HG  LEU A 241     -11.343  51.345   9.789  1.00  0.70           H  
ATOM   3680 1HD1 LEU A 241     -10.267  50.320   7.826  1.00  0.70           H  
ATOM   3681 2HD1 LEU A 241     -11.015  51.871   7.392  1.00  0.70           H  
ATOM   3682 3HD1 LEU A 241      -9.265  51.770   7.651  1.00  0.70           H  
ATOM   3683 1HD2 LEU A 241      -9.421  49.972  10.030  1.00  0.70           H  
ATOM   3684 2HD2 LEU A 241      -8.378  51.415   9.890  1.00  0.70           H  
ATOM   3685 3HD2 LEU A 241      -9.475  51.242  11.289  1.00  0.70           H  
ATOM   3686  N   VAL A 242     -11.245  55.989  11.740  1.00  0.70           N  
ATOM   3687  CA  VAL A 242     -11.039  57.437  11.749  1.00  0.70           C  
ATOM   3688  C   VAL A 242     -11.195  58.032  13.149  1.00  0.70           C  
ATOM   3689  O   VAL A 242     -12.211  57.835  13.816  1.00  0.70           O  
ATOM   3690  CB  VAL A 242     -12.032  58.117  10.785  1.00  0.70           C  
ATOM   3691  CG1 VAL A 242     -11.813  59.609  10.786  1.00  0.70           C  
ATOM   3692  CG2 VAL A 242     -11.876  57.537   9.393  1.00  0.70           C  
ATOM   3693  H   VAL A 242     -12.079  55.605  12.186  1.00  0.70           H  
ATOM   3694  HA  VAL A 242     -10.026  57.650  11.407  1.00  0.70           H  
ATOM   3695  HB  VAL A 242     -13.042  57.945  11.136  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 242     -12.528  60.089  10.116  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 242     -11.946  59.999  11.794  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 242     -10.798  59.813  10.446  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 242     -12.576  58.022   8.714  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 242     -10.864  57.703   9.063  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 242     -12.081  56.468   9.409  1.00  0.70           H  
ATOM   3702  N   GLU A 243     -10.197  58.780  13.584  1.00  0.71           N  
ATOM   3703  CA  GLU A 243     -10.227  59.393  14.898  1.00  0.71           C  
ATOM   3704  C   GLU A 243     -10.463  60.885  14.832  1.00  0.71           C  
ATOM   3705  O   GLU A 243      -9.854  61.601  14.041  1.00  0.71           O  
ATOM   3706  CB  GLU A 243      -8.938  59.093  15.651  1.00  0.71           C  
ATOM   3707  CG  GLU A 243      -8.830  59.709  17.048  1.00  0.71           C  
ATOM   3708  CD  GLU A 243      -7.533  59.360  17.759  1.00  0.71           C  
ATOM   3709  OE1 GLU A 243      -6.756  58.619  17.211  1.00  0.71           O  
ATOM   3710  OE2 GLU A 243      -7.327  59.838  18.851  1.00  0.71           O  
ATOM   3711  H   GLU A 243      -9.395  58.937  12.981  1.00  0.71           H  
ATOM   3712  HA  GLU A 243     -11.051  58.953  15.460  1.00  0.71           H  
ATOM   3713 1HB  GLU A 243      -8.889  58.037  15.783  1.00  0.71           H  
ATOM   3714 2HB  GLU A 243      -8.079  59.391  15.057  1.00  0.71           H  
ATOM   3715 1HG  GLU A 243      -8.887  60.795  16.958  1.00  0.71           H  
ATOM   3716 2HG  GLU A 243      -9.676  59.378  17.648  1.00  0.71           H  
ATOM   3717  N   PHE A 244     -11.350  61.359  15.677  1.00  0.72           N  
ATOM   3718  CA  PHE A 244     -11.617  62.779  15.763  1.00  0.72           C  
ATOM   3719  C   PHE A 244     -11.041  63.277  17.072  1.00  0.72           C  
ATOM   3720  O   PHE A 244     -11.222  62.637  18.111  1.00  0.72           O  
ATOM   3721  CB  PHE A 244     -13.113  63.010  15.704  1.00  0.72           C  
ATOM   3722  CG  PHE A 244     -13.724  62.669  14.366  1.00  0.72           C  
ATOM   3723  CD1 PHE A 244     -14.035  61.356  14.034  1.00  0.72           C  
ATOM   3724  CD2 PHE A 244     -14.031  63.654  13.465  1.00  0.72           C  
ATOM   3725  CE1 PHE A 244     -14.610  61.055  12.820  1.00  0.72           C  
ATOM   3726  CE2 PHE A 244     -14.616  63.354  12.253  1.00  0.72           C  
ATOM   3727  CZ  PHE A 244     -14.897  62.066  11.925  1.00  0.72           C  
ATOM   3728  H   PHE A 244     -11.836  60.721  16.293  1.00  0.72           H  
ATOM   3729  HA  PHE A 244     -11.131  63.303  14.940  1.00  0.72           H  
ATOM   3730 1HB  PHE A 244     -13.598  62.413  16.468  1.00  0.72           H  
ATOM   3731 2HB  PHE A 244     -13.315  64.060  15.919  1.00  0.72           H  
ATOM   3732  HD1 PHE A 244     -13.810  60.554  14.740  1.00  0.72           H  
ATOM   3733  HD2 PHE A 244     -13.807  64.690  13.717  1.00  0.72           H  
ATOM   3734  HE1 PHE A 244     -14.834  60.018  12.575  1.00  0.72           H  
ATOM   3735  HE2 PHE A 244     -14.852  64.145  11.554  1.00  0.72           H  
ATOM   3736  HZ  PHE A 244     -15.350  61.846  10.964  1.00  0.72           H  
ATOM   3737  N   GLY A 245     -10.341  64.396  17.028  1.00  0.75           N  
ATOM   3738  CA  GLY A 245      -9.762  64.937  18.242  1.00  0.75           C  
ATOM   3739  C   GLY A 245     -10.783  65.793  18.956  1.00  0.75           C  
ATOM   3740  O   GLY A 245     -11.944  65.862  18.546  1.00  0.75           O  
ATOM   3741  H   GLY A 245     -10.210  64.874  16.136  1.00  0.75           H  
ATOM   3742 1HA  GLY A 245      -9.431  64.126  18.891  1.00  0.75           H  
ATOM   3743 2HA  GLY A 245      -8.888  65.538  17.993  1.00  0.75           H  
ATOM   3744  N   GLU A 246     -10.362  66.449  20.023  1.00  0.79           N  
ATOM   3745  CA  GLU A 246     -11.285  67.303  20.735  1.00  0.79           C  
ATOM   3746  C   GLU A 246     -11.481  68.545  19.882  1.00  0.79           C  
ATOM   3747  O   GLU A 246     -10.541  68.951  19.197  1.00  0.79           O  
ATOM   3748  CB  GLU A 246     -10.737  67.669  22.113  1.00  0.79           C  
ATOM   3749  CG  GLU A 246     -10.630  66.489  23.073  1.00  0.79           C  
ATOM   3750  CD  GLU A 246     -10.134  66.876  24.452  1.00  0.79           C  
ATOM   3751  OE1 GLU A 246      -9.947  68.045  24.693  1.00  0.79           O  
ATOM   3752  OE2 GLU A 246      -9.945  65.996  25.260  1.00  0.79           O  
ATOM   3753  H   GLU A 246      -9.406  66.355  20.336  1.00  0.79           H  
ATOM   3754  HA  GLU A 246     -12.220  66.762  20.853  1.00  0.79           H  
ATOM   3755 1HB  GLU A 246      -9.742  68.101  22.003  1.00  0.79           H  
ATOM   3756 2HB  GLU A 246     -11.369  68.428  22.571  1.00  0.79           H  
ATOM   3757 1HG  GLU A 246     -11.614  66.030  23.171  1.00  0.79           H  
ATOM   3758 2HG  GLU A 246      -9.957  65.749  22.645  1.00  0.79           H  
ATOM   3759  N   PRO A 247     -12.669  69.152  19.870  1.00  0.84           N  
ATOM   3760  CA  PRO A 247     -12.947  70.379  19.170  1.00  0.84           C  
ATOM   3761  C   PRO A 247     -12.298  71.580  19.835  1.00  0.84           C  
ATOM   3762  O   PRO A 247     -12.110  71.626  21.051  1.00  0.84           O  
ATOM   3763  CB  PRO A 247     -14.465  70.471  19.247  1.00  0.84           C  
ATOM   3764  CG  PRO A 247     -14.839  69.710  20.489  1.00  0.84           C  
ATOM   3765  CD  PRO A 247     -13.832  68.575  20.574  1.00  0.84           C  
ATOM   3766  HA  PRO A 247     -12.613  70.287  18.128  1.00  0.84           H  
ATOM   3767 1HB  PRO A 247     -14.750  71.519  19.301  1.00  0.84           H  
ATOM   3768 2HB  PRO A 247     -14.910  70.071  18.332  1.00  0.84           H  
ATOM   3769 1HG  PRO A 247     -14.800  70.381  21.361  1.00  0.84           H  
ATOM   3770 2HG  PRO A 247     -15.881  69.363  20.428  1.00  0.84           H  
ATOM   3771 1HD  PRO A 247     -13.613  68.377  21.632  1.00  0.84           H  
ATOM   3772 2HD  PRO A 247     -14.215  67.682  20.044  1.00  0.84           H  
ATOM   3773  N   HIS A 248     -12.059  72.579  19.014  1.00  0.88           N  
ATOM   3774  CA  HIS A 248     -11.572  73.887  19.395  1.00  0.88           C  
ATOM   3775  C   HIS A 248     -12.657  74.836  18.955  1.00  0.88           C  
ATOM   3776  O   HIS A 248     -13.498  74.450  18.158  1.00  0.88           O  
ATOM   3777  CB  HIS A 248     -10.244  74.181  18.711  1.00  0.88           C  
ATOM   3778  CG  HIS A 248      -9.155  73.255  19.137  1.00  0.88           C  
ATOM   3779  ND1 HIS A 248      -8.264  73.562  20.146  1.00  0.88           N  
ATOM   3780  CD2 HIS A 248      -8.828  72.015  18.709  1.00  0.88           C  
ATOM   3781  CE1 HIS A 248      -7.430  72.549  20.313  1.00  0.88           C  
ATOM   3782  NE2 HIS A 248      -7.751  71.600  19.454  1.00  0.88           N  
ATOM   3783  H   HIS A 248     -12.217  72.415  18.024  1.00  0.88           H  
ATOM   3784  HA  HIS A 248     -11.448  73.962  20.474  1.00  0.88           H  
ATOM   3785 1HB  HIS A 248     -10.373  74.077  17.644  1.00  0.88           H  
ATOM   3786 2HB  HIS A 248      -9.935  75.205  18.911  1.00  0.88           H  
ATOM   3787  HD2 HIS A 248      -9.331  71.448  17.920  1.00  0.88           H  
ATOM   3788  HE1 HIS A 248      -6.618  72.504  21.037  1.00  0.88           H  
ATOM   3789  HE2 HIS A 248      -7.287  70.708  19.355  1.00  0.88           H  
ATOM   3790  N   ALA A 249     -12.641  76.084  19.386  1.00  0.91           N  
ATOM   3791  CA  ALA A 249     -13.766  76.974  19.066  1.00  0.91           C  
ATOM   3792  C   ALA A 249     -14.208  76.960  17.595  1.00  0.91           C  
ATOM   3793  O   ALA A 249     -15.401  77.001  17.309  1.00  0.91           O  
ATOM   3794  CB  ALA A 249     -13.386  78.387  19.421  1.00  0.91           C  
ATOM   3795  H   ALA A 249     -11.905  76.399  20.003  1.00  0.91           H  
ATOM   3796  HA  ALA A 249     -14.615  76.673  19.678  1.00  0.91           H  
ATOM   3797 1HB  ALA A 249     -14.220  79.036  19.233  1.00  0.91           H  
ATOM   3798 2HB  ALA A 249     -13.120  78.442  20.476  1.00  0.91           H  
ATOM   3799 3HB  ALA A 249     -12.542  78.699  18.816  1.00  0.91           H  
ATOM   3800  N   VAL A 250     -13.279  76.899  16.659  1.00  0.91           N  
ATOM   3801  CA  VAL A 250     -13.661  76.932  15.254  1.00  0.91           C  
ATOM   3802  C   VAL A 250     -13.163  75.749  14.438  1.00  0.91           C  
ATOM   3803  O   VAL A 250     -13.100  75.837  13.210  1.00  0.91           O  
ATOM   3804  CB  VAL A 250     -13.149  78.227  14.629  1.00  0.91           C  
ATOM   3805  CG1 VAL A 250     -13.841  79.415  15.275  1.00  0.91           C  
ATOM   3806  CG2 VAL A 250     -11.648  78.303  14.834  1.00  0.91           C  
ATOM   3807  H   VAL A 250     -12.307  76.840  16.918  1.00  0.91           H  
ATOM   3808  HA  VAL A 250     -14.749  76.935  15.196  1.00  0.91           H  
ATOM   3809  HB  VAL A 250     -13.384  78.235  13.565  1.00  0.91           H  
ATOM   3810 1HG1 VAL A 250     -13.485  80.341  14.827  1.00  0.91           H  
ATOM   3811 2HG1 VAL A 250     -14.905  79.322  15.117  1.00  0.91           H  
ATOM   3812 3HG1 VAL A 250     -13.633  79.432  16.337  1.00  0.91           H  
ATOM   3813 1HG2 VAL A 250     -11.264  79.220  14.390  1.00  0.91           H  
ATOM   3814 2HG2 VAL A 250     -11.428  78.294  15.902  1.00  0.91           H  
ATOM   3815 3HG2 VAL A 250     -11.175  77.440  14.359  1.00  0.91           H  
ATOM   3816  N   LYS A 251     -12.756  74.663  15.093  1.00  0.89           N  
ATOM   3817  CA  LYS A 251     -12.236  73.536  14.312  1.00  0.89           C  
ATOM   3818  C   LYS A 251     -12.203  72.187  15.028  1.00  0.89           C  
ATOM   3819  O   LYS A 251     -12.300  72.082  16.249  1.00  0.89           O  
ATOM   3820  CB  LYS A 251     -10.835  73.853  13.745  1.00  0.89           C  
ATOM   3821  CG  LYS A 251      -9.719  74.067  14.769  1.00  0.89           C  
ATOM   3822  CD  LYS A 251      -8.415  74.512  14.067  1.00  0.89           C  
ATOM   3823  CE  LYS A 251      -7.772  73.370  13.254  1.00  0.89           C  
ATOM   3824  NZ  LYS A 251      -7.247  72.286  14.117  1.00  0.89           N  
ATOM   3825  H   LYS A 251     -12.868  74.614  16.105  1.00  0.89           H  
ATOM   3826  HA  LYS A 251     -12.893  73.426  13.460  1.00  0.89           H  
ATOM   3827 1HB  LYS A 251     -10.521  73.027  13.104  1.00  0.89           H  
ATOM   3828 2HB  LYS A 251     -10.875  74.740  13.116  1.00  0.89           H  
ATOM   3829 1HG  LYS A 251     -10.020  74.843  15.469  1.00  0.89           H  
ATOM   3830 2HG  LYS A 251      -9.538  73.139  15.320  1.00  0.89           H  
ATOM   3831 1HD  LYS A 251      -8.630  75.346  13.397  1.00  0.89           H  
ATOM   3832 2HD  LYS A 251      -7.700  74.848  14.817  1.00  0.89           H  
ATOM   3833 1HE  LYS A 251      -8.532  72.946  12.598  1.00  0.89           H  
ATOM   3834 2HE  LYS A 251      -6.959  73.763  12.646  1.00  0.89           H  
ATOM   3835 1HZ  LYS A 251      -6.868  71.527  13.551  1.00  0.89           H  
ATOM   3836 2HZ  LYS A 251      -6.530  72.622  14.730  1.00  0.89           H  
ATOM   3837 3HZ  LYS A 251      -7.983  71.892  14.669  1.00  0.89           H  
ATOM   3838  N   MET A 252     -12.027  71.128  14.250  1.00  0.85           N  
ATOM   3839  CA  MET A 252     -11.852  69.789  14.799  1.00  0.85           C  
ATOM   3840  C   MET A 252     -10.879  69.047  13.888  1.00  0.85           C  
ATOM   3841  O   MET A 252     -10.996  69.120  12.667  1.00  0.85           O  
ATOM   3842  CB  MET A 252     -13.196  69.081  14.850  1.00  0.85           C  
ATOM   3843  CG  MET A 252     -13.224  67.682  15.479  1.00  0.85           C  
ATOM   3844  SD  MET A 252     -14.894  66.934  15.401  1.00  0.85           S  
ATOM   3845  CE  MET A 252     -15.912  67.984  16.401  1.00  0.85           C  
ATOM   3846  H   MET A 252     -11.981  71.250  13.248  1.00  0.85           H  
ATOM   3847  HA  MET A 252     -11.412  69.848  15.797  1.00  0.85           H  
ATOM   3848 1HB  MET A 252     -13.898  69.691  15.413  1.00  0.85           H  
ATOM   3849 2HB  MET A 252     -13.558  69.010  13.863  1.00  0.85           H  
ATOM   3850 1HG  MET A 252     -12.525  67.025  14.955  1.00  0.85           H  
ATOM   3851 2HG  MET A 252     -12.915  67.738  16.529  1.00  0.85           H  
ATOM   3852 1HE  MET A 252     -16.939  67.615  16.379  1.00  0.85           H  
ATOM   3853 2HE  MET A 252     -15.536  67.977  17.422  1.00  0.85           H  
ATOM   3854 3HE  MET A 252     -15.891  68.996  16.009  1.00  0.85           H  
ATOM   3855  N   ASP A 253      -9.924  68.338  14.471  1.00  0.82           N  
ATOM   3856  CA  ASP A 253      -8.945  67.608  13.670  1.00  0.82           C  
ATOM   3857  C   ASP A 253      -9.358  66.163  13.444  1.00  0.82           C  
ATOM   3858  O   ASP A 253      -9.895  65.511  14.346  1.00  0.82           O  
ATOM   3859  CB  ASP A 253      -7.581  67.672  14.341  1.00  0.82           C  
ATOM   3860  CG  ASP A 253      -7.003  69.085  14.352  1.00  0.82           C  
ATOM   3861  OD1 ASP A 253      -7.155  69.798  13.380  1.00  0.82           O  
ATOM   3862  OD2 ASP A 253      -6.467  69.483  15.352  1.00  0.82           O  
ATOM   3863  H   ASP A 253      -9.875  68.305  15.481  1.00  0.82           H  
ATOM   3864  HA  ASP A 253      -8.869  68.091  12.695  1.00  0.82           H  
ATOM   3865 1HB  ASP A 253      -7.655  67.305  15.362  1.00  0.82           H  
ATOM   3866 2HB  ASP A 253      -6.895  67.022  13.798  1.00  0.82           H  
ATOM   3867  N   ILE A 254      -9.064  65.648  12.249  1.00  0.78           N  
ATOM   3868  CA  ILE A 254      -9.392  64.264  11.927  1.00  0.78           C  
ATOM   3869  C   ILE A 254      -8.130  63.503  11.537  1.00  0.78           C  
ATOM   3870  O   ILE A 254      -7.345  63.976  10.712  1.00  0.78           O  
ATOM   3871  CB  ILE A 254     -10.394  64.170  10.772  1.00  0.78           C  
ATOM   3872  CG1 ILE A 254     -11.635  64.946  11.080  1.00  0.78           C  
ATOM   3873  CG2 ILE A 254     -10.788  62.733  10.595  1.00  0.78           C  
ATOM   3874  CD1 ILE A 254     -12.600  64.966   9.929  1.00  0.78           C  
ATOM   3875  H   ILE A 254      -8.623  66.230  11.550  1.00  0.78           H  
ATOM   3876  HA  ILE A 254      -9.823  63.785  12.803  1.00  0.78           H  
ATOM   3877  HB  ILE A 254      -9.955  64.557   9.854  1.00  0.78           H  
ATOM   3878 1HG1 ILE A 254     -12.082  64.531  11.941  1.00  0.78           H  
ATOM   3879 2HG1 ILE A 254     -11.366  65.980  11.301  1.00  0.78           H  
ATOM   3880 1HG2 ILE A 254     -11.505  62.643   9.793  1.00  0.78           H  
ATOM   3881 2HG2 ILE A 254      -9.918  62.141  10.364  1.00  0.78           H  
ATOM   3882 3HG2 ILE A 254     -11.235  62.379  11.527  1.00  0.78           H  
ATOM   3883 1HD1 ILE A 254     -13.466  65.529  10.175  1.00  0.78           H  
ATOM   3884 2HD1 ILE A 254     -12.128  65.407   9.062  1.00  0.78           H  
ATOM   3885 3HD1 ILE A 254     -12.901  63.950   9.702  1.00  0.78           H  
ATOM   3886  N   PHE A 255      -7.935  62.331  12.131  1.00  0.76           N  
ATOM   3887  CA  PHE A 255      -6.749  61.536  11.873  1.00  0.76           C  
ATOM   3888  C   PHE A 255      -7.132  60.141  11.395  1.00  0.76           C  
ATOM   3889  O   PHE A 255      -8.140  59.583  11.824  1.00  0.76           O  
ATOM   3890  CB  PHE A 255      -6.006  61.369  13.187  1.00  0.76           C  
ATOM   3891  CG  PHE A 255      -5.723  62.659  13.864  1.00  0.76           C  
ATOM   3892  CD1 PHE A 255      -6.694  63.183  14.725  1.00  0.76           C  
ATOM   3893  CD2 PHE A 255      -4.555  63.362  13.669  1.00  0.76           C  
ATOM   3894  CE1 PHE A 255      -6.494  64.369  15.372  1.00  0.76           C  
ATOM   3895  CE2 PHE A 255      -4.350  64.565  14.322  1.00  0.76           C  
ATOM   3896  CZ  PHE A 255      -5.320  65.066  15.175  1.00  0.76           C  
ATOM   3897  H   PHE A 255      -8.622  61.998  12.799  1.00  0.76           H  
ATOM   3898  HA  PHE A 255      -6.132  62.028  11.121  1.00  0.76           H  
ATOM   3899 1HB  PHE A 255      -6.597  60.754  13.862  1.00  0.76           H  
ATOM   3900 2HB  PHE A 255      -5.064  60.850  13.015  1.00  0.76           H  
ATOM   3901  HD1 PHE A 255      -7.627  62.627  14.880  1.00  0.76           H  
ATOM   3902  HD2 PHE A 255      -3.795  62.964  12.995  1.00  0.76           H  
ATOM   3903  HE1 PHE A 255      -7.262  64.760  16.038  1.00  0.76           H  
ATOM   3904  HE2 PHE A 255      -3.426  65.119  14.165  1.00  0.76           H  
ATOM   3905  HZ  PHE A 255      -5.156  66.017  15.688  1.00  0.76           H  
ATOM   3906  N   ASN A 256      -6.327  59.535  10.537  1.00  0.75           N  
ATOM   3907  CA  ASN A 256      -6.614  58.141  10.218  1.00  0.75           C  
ATOM   3908  C   ASN A 256      -5.977  57.270  11.294  1.00  0.75           C  
ATOM   3909  O   ASN A 256      -4.933  57.634  11.837  1.00  0.75           O  
ATOM   3910  CB  ASN A 256      -6.140  57.727   8.848  1.00  0.75           C  
ATOM   3911  CG  ASN A 256      -6.849  56.463   8.445  1.00  0.75           C  
ATOM   3912  OD1 ASN A 256      -6.364  55.354   8.712  1.00  0.75           O  
ATOM   3913  ND2 ASN A 256      -8.001  56.612   7.834  1.00  0.75           N  
ATOM   3914  H   ASN A 256      -5.520  60.007  10.152  1.00  0.75           H  
ATOM   3915  HA  ASN A 256      -7.692  57.973  10.260  1.00  0.75           H  
ATOM   3916 1HB  ASN A 256      -6.321  58.505   8.127  1.00  0.75           H  
ATOM   3917 2HB  ASN A 256      -5.069  57.535   8.870  1.00  0.75           H  
ATOM   3918 1HD2 ASN A 256      -8.530  55.813   7.561  1.00  0.75           H  
ATOM   3919 2HD2 ASN A 256      -8.357  57.527   7.655  1.00  0.75           H  
ATOM   3920  N   LEU A 257      -6.562  56.112  11.576  1.00  0.75           N  
ATOM   3921  CA  LEU A 257      -5.966  55.183  12.534  1.00  0.75           C  
ATOM   3922  C   LEU A 257      -4.909  54.225  11.969  1.00  0.75           C  
ATOM   3923  O   LEU A 257      -4.297  53.465  12.722  1.00  0.75           O  
ATOM   3924  CB  LEU A 257      -7.072  54.423  13.243  1.00  0.75           C  
ATOM   3925  CG  LEU A 257      -7.904  55.313  14.149  1.00  0.75           C  
ATOM   3926  CD1 LEU A 257      -9.064  54.570  14.699  1.00  0.75           C  
ATOM   3927  CD2 LEU A 257      -6.994  55.774  15.266  1.00  0.75           C  
ATOM   3928  H   LEU A 257      -7.446  55.870  11.126  1.00  0.75           H  
ATOM   3929  HA  LEU A 257      -5.469  55.785  13.292  1.00  0.75           H  
ATOM   3930 1HB  LEU A 257      -7.725  53.975  12.497  1.00  0.75           H  
ATOM   3931 2HB  LEU A 257      -6.633  53.629  13.844  1.00  0.75           H  
ATOM   3932  HG  LEU A 257      -8.284  56.175  13.592  1.00  0.75           H  
ATOM   3933 1HD1 LEU A 257      -9.639  55.224  15.356  1.00  0.75           H  
ATOM   3934 2HD1 LEU A 257      -9.683  54.254  13.893  1.00  0.75           H  
ATOM   3935 3HD1 LEU A 257      -8.721  53.703  15.258  1.00  0.75           H  
ATOM   3936 1HD2 LEU A 257      -7.520  56.403  15.956  1.00  0.75           H  
ATOM   3937 2HD2 LEU A 257      -6.622  54.906  15.805  1.00  0.75           H  
ATOM   3938 3HD2 LEU A 257      -6.155  56.331  14.847  1.00  0.75           H  
ATOM   3939  N   GLY A 258      -4.665  54.270  10.666  1.00  0.75           N  
ATOM   3940  CA  GLY A 258      -3.641  53.437  10.050  1.00  0.75           C  
ATOM   3941  C   GLY A 258      -4.078  52.009   9.751  1.00  0.75           C  
ATOM   3942  O   GLY A 258      -5.256  51.663   9.862  1.00  0.75           O  
ATOM   3943  H   GLY A 258      -5.207  54.886  10.068  1.00  0.75           H  
ATOM   3944 1HA  GLY A 258      -3.322  53.912   9.121  1.00  0.75           H  
ATOM   3945 2HA  GLY A 258      -2.766  53.415  10.698  1.00  0.75           H  
ATOM   3946  N   ASP A 259      -3.088  51.191   9.390  1.00  0.76           N  
ATOM   3947  CA  ASP A 259      -3.250  49.813   8.926  1.00  0.76           C  
ATOM   3948  C   ASP A 259      -3.536  48.828  10.051  1.00  0.76           C  
ATOM   3949  O   ASP A 259      -2.684  48.555  10.898  1.00  0.76           O  
ATOM   3950  CB  ASP A 259      -1.984  49.405   8.154  1.00  0.76           C  
ATOM   3951  CG  ASP A 259      -2.015  48.017   7.475  1.00  0.76           C  
ATOM   3952  OD1 ASP A 259      -2.860  47.209   7.797  1.00  0.76           O  
ATOM   3953  OD2 ASP A 259      -1.172  47.782   6.610  1.00  0.76           O  
ATOM   3954  H   ASP A 259      -2.153  51.573   9.390  1.00  0.76           H  
ATOM   3955  HA  ASP A 259      -4.101  49.786   8.249  1.00  0.76           H  
ATOM   3956 1HB  ASP A 259      -1.786  50.153   7.389  1.00  0.76           H  
ATOM   3957 2HB  ASP A 259      -1.137  49.425   8.838  1.00  0.76           H  
ATOM   3958  N   GLN A 260      -4.746  48.282  10.040  1.00  0.78           N  
ATOM   3959  CA  GLN A 260      -5.236  47.394  11.075  1.00  0.78           C  
ATOM   3960  C   GLN A 260      -4.933  45.924  10.806  1.00  0.78           C  
ATOM   3961  O   GLN A 260      -5.420  45.053  11.539  1.00  0.78           O  
ATOM   3962  CB  GLN A 260      -6.729  47.565  11.240  1.00  0.78           C  
ATOM   3963  CG  GLN A 260      -7.131  48.965  11.569  1.00  0.78           C  
ATOM   3964  CD  GLN A 260      -6.527  49.517  12.803  1.00  0.78           C  
ATOM   3965  OE1 GLN A 260      -6.641  48.945  13.895  1.00  0.78           O  
ATOM   3966  NE2 GLN A 260      -5.865  50.653  12.641  1.00  0.78           N  
ATOM   3967  H   GLN A 260      -5.386  48.535   9.290  1.00  0.78           H  
ATOM   3968  HA  GLN A 260      -4.750  47.672  12.009  1.00  0.78           H  
ATOM   3969 1HB  GLN A 260      -7.232  47.273  10.315  1.00  0.78           H  
ATOM   3970 2HB  GLN A 260      -7.066  46.910  12.038  1.00  0.78           H  
ATOM   3971 1HG  GLN A 260      -6.845  49.609  10.732  1.00  0.78           H  
ATOM   3972 2HG  GLN A 260      -8.198  48.978  11.713  1.00  0.78           H  
ATOM   3973 1HE2 GLN A 260      -5.418  51.094  13.424  1.00  0.78           H  
ATOM   3974 2HE2 GLN A 260      -5.798  51.059  11.699  1.00  0.78           H  
ATOM   3975  N   THR A 261      -4.135  45.637   9.771  1.00  0.79           N  
ATOM   3976  CA  THR A 261      -3.793  44.256   9.452  1.00  0.79           C  
ATOM   3977  C   THR A 261      -3.188  43.560  10.657  1.00  0.79           C  
ATOM   3978  O   THR A 261      -3.477  42.396  10.895  1.00  0.79           O  
ATOM   3979  CB  THR A 261      -2.788  44.130   8.298  1.00  0.79           C  
ATOM   3980  OG1 THR A 261      -3.320  44.710   7.118  1.00  0.79           O  
ATOM   3981  CG2 THR A 261      -2.512  42.659   8.048  1.00  0.79           C  
ATOM   3982  H   THR A 261      -3.748  46.386   9.180  1.00  0.79           H  
ATOM   3983  HA  THR A 261      -4.706  43.731   9.171  1.00  0.79           H  
ATOM   3984  HB  THR A 261      -1.861  44.640   8.558  1.00  0.79           H  
ATOM   3985  HG1 THR A 261      -3.216  45.680   7.198  1.00  0.79           H  
ATOM   3986 1HG2 THR A 261      -1.803  42.582   7.238  1.00  0.79           H  
ATOM   3987 2HG2 THR A 261      -2.095  42.204   8.947  1.00  0.79           H  
ATOM   3988 3HG2 THR A 261      -3.437  42.149   7.778  1.00  0.79           H  
ATOM   3989  N   GLY A 262      -2.319  44.245  11.406  1.00  0.81           N  
ATOM   3990  CA  GLY A 262      -1.695  43.646  12.588  1.00  0.81           C  
ATOM   3991  C   GLY A 262      -2.758  43.113  13.556  1.00  0.81           C  
ATOM   3992  O   GLY A 262      -2.685  41.973  14.018  1.00  0.81           O  
ATOM   3993  H   GLY A 262      -2.110  45.201  11.153  1.00  0.81           H  
ATOM   3994 1HA  GLY A 262      -1.037  42.833  12.280  1.00  0.81           H  
ATOM   3995 2HA  GLY A 262      -1.077  44.392  13.089  1.00  0.81           H  
ATOM   3996  N   TRP A 263      -3.753  43.945  13.869  1.00  0.83           N  
ATOM   3997  CA  TRP A 263      -4.830  43.542  14.772  1.00  0.83           C  
ATOM   3998  C   TRP A 263      -5.590  42.344  14.220  1.00  0.83           C  
ATOM   3999  O   TRP A 263      -5.882  41.380  14.946  1.00  0.83           O  
ATOM   4000  CB  TRP A 263      -5.802  44.713  14.981  1.00  0.83           C  
ATOM   4001  CG  TRP A 263      -7.035  44.355  15.756  1.00  0.83           C  
ATOM   4002  CD1 TRP A 263      -7.196  44.354  17.109  1.00  0.83           C  
ATOM   4003  CD2 TRP A 263      -8.311  43.932  15.197  1.00  0.83           C  
ATOM   4004  NE1 TRP A 263      -8.475  43.959  17.432  1.00  0.83           N  
ATOM   4005  CE2 TRP A 263      -9.166  43.692  16.270  1.00  0.83           C  
ATOM   4006  CE3 TRP A 263      -8.784  43.738  13.889  1.00  0.83           C  
ATOM   4007  CZ2 TRP A 263     -10.469  43.261  16.082  1.00  0.83           C  
ATOM   4008  CZ3 TRP A 263     -10.079  43.298  13.709  1.00  0.83           C  
ATOM   4009  CH2 TRP A 263     -10.896  43.068  14.774  1.00  0.83           C  
ATOM   4010  H   TRP A 263      -3.775  44.865  13.453  1.00  0.83           H  
ATOM   4011  HA  TRP A 263      -4.396  43.268  15.730  1.00  0.83           H  
ATOM   4012 1HB  TRP A 263      -5.292  45.519  15.506  1.00  0.83           H  
ATOM   4013 2HB  TRP A 263      -6.114  45.107  14.013  1.00  0.83           H  
ATOM   4014  HD1 TRP A 263      -6.428  44.625  17.828  1.00  0.83           H  
ATOM   4015  HE1 TRP A 263      -8.849  43.872  18.365  1.00  0.83           H  
ATOM   4016  HE3 TRP A 263      -8.138  43.925  13.035  1.00  0.83           H  
ATOM   4017  HZ2 TRP A 263     -11.141  43.070  16.918  1.00  0.83           H  
ATOM   4018  HZ3 TRP A 263     -10.429  43.134  12.694  1.00  0.83           H  
ATOM   4019  HH2 TRP A 263     -11.901  42.725  14.601  1.00  0.83           H  
ATOM   4020  N   LEU A 264      -5.919  42.407  12.935  1.00  0.84           N  
ATOM   4021  CA  LEU A 264      -6.692  41.351  12.306  1.00  0.84           C  
ATOM   4022  C   LEU A 264      -5.909  40.044  12.306  1.00  0.84           C  
ATOM   4023  O   LEU A 264      -6.430  38.999  12.691  1.00  0.84           O  
ATOM   4024  CB  LEU A 264      -7.069  41.778  10.890  1.00  0.84           C  
ATOM   4025  CG  LEU A 264      -7.879  40.790  10.088  1.00  0.84           C  
ATOM   4026  CD1 LEU A 264      -9.201  40.502  10.804  1.00  0.84           C  
ATOM   4027  CD2 LEU A 264      -8.118  41.379   8.740  1.00  0.84           C  
ATOM   4028  H   LEU A 264      -5.641  43.223  12.387  1.00  0.84           H  
ATOM   4029  HA  LEU A 264      -7.605  41.203  12.879  1.00  0.84           H  
ATOM   4030 1HB  LEU A 264      -7.621  42.701  10.947  1.00  0.84           H  
ATOM   4031 2HB  LEU A 264      -6.149  41.972  10.339  1.00  0.84           H  
ATOM   4032  HG  LEU A 264      -7.331  39.868   9.988  1.00  0.84           H  
ATOM   4033 1HD1 LEU A 264      -9.786  39.790  10.219  1.00  0.84           H  
ATOM   4034 2HD1 LEU A 264      -8.998  40.079  11.789  1.00  0.84           H  
ATOM   4035 3HD1 LEU A 264      -9.760  41.426  10.915  1.00  0.84           H  
ATOM   4036 1HD2 LEU A 264      -8.687  40.708   8.129  1.00  0.84           H  
ATOM   4037 2HD2 LEU A 264      -8.660  42.312   8.846  1.00  0.84           H  
ATOM   4038 3HD2 LEU A 264      -7.157  41.563   8.282  1.00  0.84           H  
ATOM   4039  N   LEU A 265      -4.648  40.108  11.910  1.00  0.86           N  
ATOM   4040  CA  LEU A 265      -3.791  38.941  11.845  1.00  0.86           C  
ATOM   4041  C   LEU A 265      -3.698  38.287  13.218  1.00  0.86           C  
ATOM   4042  O   LEU A 265      -3.814  37.068  13.341  1.00  0.86           O  
ATOM   4043  CB  LEU A 265      -2.401  39.343  11.343  1.00  0.86           C  
ATOM   4044  CG  LEU A 265      -1.395  38.219  11.203  1.00  0.86           C  
ATOM   4045  CD1 LEU A 265      -1.928  37.228  10.191  1.00  0.86           C  
ATOM   4046  CD2 LEU A 265      -0.046  38.795  10.769  1.00  0.86           C  
ATOM   4047  H   LEU A 265      -4.267  41.001  11.625  1.00  0.86           H  
ATOM   4048  HA  LEU A 265      -4.225  38.229  11.147  1.00  0.86           H  
ATOM   4049 1HB  LEU A 265      -2.510  39.822  10.370  1.00  0.86           H  
ATOM   4050 2HB  LEU A 265      -1.988  40.081  12.035  1.00  0.86           H  
ATOM   4051  HG  LEU A 265      -1.280  37.705  12.157  1.00  0.86           H  
ATOM   4052 1HD1 LEU A 265      -1.225  36.404  10.085  1.00  0.86           H  
ATOM   4053 2HD1 LEU A 265      -2.887  36.849  10.546  1.00  0.86           H  
ATOM   4054 3HD1 LEU A 265      -2.065  37.719   9.232  1.00  0.86           H  
ATOM   4055 1HD2 LEU A 265       0.684  37.992  10.660  1.00  0.86           H  
ATOM   4056 2HD2 LEU A 265      -0.156  39.309   9.830  1.00  0.86           H  
ATOM   4057 3HD2 LEU A 265       0.301  39.501  11.523  1.00  0.86           H  
ATOM   4058  N   ARG A 266      -3.506  39.096  14.266  1.00  0.88           N  
ATOM   4059  CA  ARG A 266      -3.442  38.557  15.618  1.00  0.88           C  
ATOM   4060  C   ARG A 266      -4.770  37.910  16.028  1.00  0.88           C  
ATOM   4061  O   ARG A 266      -4.781  36.821  16.603  1.00  0.88           O  
ATOM   4062  CB  ARG A 266      -3.084  39.661  16.598  1.00  0.88           C  
ATOM   4063  CG  ARG A 266      -1.644  40.155  16.506  1.00  0.88           C  
ATOM   4064  CD  ARG A 266      -1.413  41.336  17.376  1.00  0.88           C  
ATOM   4065  NE  ARG A 266      -0.041  41.816  17.292  1.00  0.88           N  
ATOM   4066  CZ  ARG A 266       0.407  42.964  17.839  1.00  0.88           C  
ATOM   4067  NH1 ARG A 266      -0.417  43.742  18.506  1.00  0.88           N  
ATOM   4068  NH2 ARG A 266       1.676  43.308  17.706  1.00  0.88           N  
ATOM   4069  H   ARG A 266      -3.392  40.102  14.125  1.00  0.88           H  
ATOM   4070  HA  ARG A 266      -2.661  37.800  15.647  1.00  0.88           H  
ATOM   4071 1HB  ARG A 266      -3.735  40.520  16.421  1.00  0.88           H  
ATOM   4072 2HB  ARG A 266      -3.260  39.319  17.615  1.00  0.88           H  
ATOM   4073 1HG  ARG A 266      -0.973  39.360  16.826  1.00  0.88           H  
ATOM   4074 2HG  ARG A 266      -1.413  40.423  15.478  1.00  0.88           H  
ATOM   4075 1HD  ARG A 266      -2.077  42.143  17.060  1.00  0.88           H  
ATOM   4076 2HD  ARG A 266      -1.623  41.075  18.411  1.00  0.88           H  
ATOM   4077  HE  ARG A 266       0.624  41.245  16.787  1.00  0.88           H  
ATOM   4078 1HH1 ARG A 266      -1.388  43.480  18.607  1.00  0.88           H  
ATOM   4079 2HH1 ARG A 266      -0.081  44.602  18.915  1.00  0.88           H  
ATOM   4080 1HH2 ARG A 266       2.311  42.710  17.194  1.00  0.88           H  
ATOM   4081 2HH2 ARG A 266       2.012  44.167  18.116  1.00  0.88           H  
ATOM   4082  N   SER A 267      -5.898  38.525  15.655  1.00  0.90           N  
ATOM   4083  CA  SER A 267      -7.223  37.996  15.984  1.00  0.90           C  
ATOM   4084  C   SER A 267      -7.416  36.612  15.357  1.00  0.90           C  
ATOM   4085  O   SER A 267      -7.998  35.704  15.955  1.00  0.90           O  
ATOM   4086  CB  SER A 267      -8.297  38.958  15.492  1.00  0.90           C  
ATOM   4087  OG  SER A 267      -8.222  40.180  16.176  1.00  0.90           O  
ATOM   4088  H   SER A 267      -5.844  39.423  15.172  1.00  0.90           H  
ATOM   4089  HA  SER A 267      -7.301  37.902  17.067  1.00  0.90           H  
ATOM   4090 1HB  SER A 267      -8.181  39.130  14.430  1.00  0.90           H  
ATOM   4091 2HB  SER A 267      -9.274  38.522  15.636  1.00  0.90           H  
ATOM   4092  HG  SER A 267      -7.408  40.628  15.835  1.00  0.90           H  
ATOM   4093  N   LEU A 268      -6.873  36.460  14.159  1.00  0.92           N  
ATOM   4094  CA  LEU A 268      -6.937  35.253  13.355  1.00  0.92           C  
ATOM   4095  C   LEU A 268      -5.873  34.212  13.722  1.00  0.92           C  
ATOM   4096  O   LEU A 268      -5.854  33.124  13.160  1.00  0.92           O  
ATOM   4097  CB  LEU A 268      -6.745  35.661  11.899  1.00  0.92           C  
ATOM   4098  CG  LEU A 268      -7.830  36.534  11.299  1.00  0.92           C  
ATOM   4099  CD1 LEU A 268      -7.363  37.027   9.976  1.00  0.92           C  
ATOM   4100  CD2 LEU A 268      -9.086  35.724  11.136  1.00  0.92           C  
ATOM   4101  H   LEU A 268      -6.419  37.275  13.743  1.00  0.92           H  
ATOM   4102  HA  LEU A 268      -7.921  34.810  13.485  1.00  0.92           H  
ATOM   4103 1HB  LEU A 268      -5.798  36.190  11.809  1.00  0.92           H  
ATOM   4104 2HB  LEU A 268      -6.691  34.764  11.305  1.00  0.92           H  
ATOM   4105  HG  LEU A 268      -8.028  37.380  11.941  1.00  0.92           H  
ATOM   4106 1HD1 LEU A 268      -8.121  37.652   9.548  1.00  0.92           H  
ATOM   4107 2HD1 LEU A 268      -6.448  37.602  10.106  1.00  0.92           H  
ATOM   4108 3HD1 LEU A 268      -7.178  36.202   9.346  1.00  0.92           H  
ATOM   4109 1HD2 LEU A 268      -9.860  36.344  10.693  1.00  0.92           H  
ATOM   4110 2HD2 LEU A 268      -8.879  34.873  10.484  1.00  0.92           H  
ATOM   4111 3HD2 LEU A 268      -9.418  35.365  12.111  1.00  0.92           H  
ATOM   4112  N   ALA A 269      -5.015  34.495  14.699  1.00  0.93           N  
ATOM   4113  CA  ALA A 269      -3.925  33.587  15.046  1.00  0.93           C  
ATOM   4114  C   ALA A 269      -4.398  32.180  15.431  1.00  0.93           C  
ATOM   4115  O   ALA A 269      -3.680  31.207  15.211  1.00  0.93           O  
ATOM   4116  CB  ALA A 269      -3.120  34.184  16.188  1.00  0.93           C  
ATOM   4117  H   ALA A 269      -5.075  35.380  15.202  1.00  0.93           H  
ATOM   4118  HA  ALA A 269      -3.282  33.493  14.171  1.00  0.93           H  
ATOM   4119 1HB  ALA A 269      -2.279  33.535  16.422  1.00  0.93           H  
ATOM   4120 2HB  ALA A 269      -2.753  35.166  15.890  1.00  0.93           H  
ATOM   4121 3HB  ALA A 269      -3.758  34.288  17.063  1.00  0.93           H  
ATOM   4122  N   GLY A 270      -5.586  32.061  16.024  1.00  0.92           N  
ATOM   4123  CA  GLY A 270      -6.114  30.760  16.448  1.00  0.92           C  
ATOM   4124  C   GLY A 270      -6.942  30.058  15.360  1.00  0.92           C  
ATOM   4125  O   GLY A 270      -7.588  29.041  15.622  1.00  0.92           O  
ATOM   4126  H   GLY A 270      -6.138  32.893  16.176  1.00  0.92           H  
ATOM   4127 1HA  GLY A 270      -5.285  30.116  16.743  1.00  0.92           H  
ATOM   4128 2HA  GLY A 270      -6.731  30.902  17.333  1.00  0.92           H  
ATOM   4129  N   VAL A 271      -6.947  30.622  14.159  1.00  0.90           N  
ATOM   4130  CA  VAL A 271      -7.741  30.142  13.039  1.00  0.90           C  
ATOM   4131  C   VAL A 271      -6.926  29.367  11.978  1.00  0.90           C  
ATOM   4132  O   VAL A 271      -5.817  29.781  11.654  1.00  0.90           O  
ATOM   4133  CB  VAL A 271      -8.373  31.342  12.352  1.00  0.90           C  
ATOM   4134  CG1 VAL A 271      -9.103  30.899  11.195  1.00  0.90           C  
ATOM   4135  CG2 VAL A 271      -9.248  32.089  13.328  1.00  0.90           C  
ATOM   4136  H   VAL A 271      -6.383  31.457  13.999  1.00  0.90           H  
ATOM   4137  HA  VAL A 271      -8.541  29.543  13.448  1.00  0.90           H  
ATOM   4138  HB  VAL A 271      -7.603  31.992  12.009  1.00  0.90           H  
ATOM   4139 1HG1 VAL A 271      -9.498  31.714  10.702  1.00  0.90           H  
ATOM   4140 2HG1 VAL A 271      -8.454  30.391  10.528  1.00  0.90           H  
ATOM   4141 3HG1 VAL A 271      -9.883  30.242  11.516  1.00  0.90           H  
ATOM   4142 1HG2 VAL A 271      -9.675  32.955  12.844  1.00  0.90           H  
ATOM   4143 2HG2 VAL A 271     -10.042  31.433  13.679  1.00  0.90           H  
ATOM   4144 3HG2 VAL A 271      -8.643  32.417  14.174  1.00  0.90           H  
ATOM   4145  N   PRO A 272      -7.379  28.188  11.501  1.00  0.88           N  
ATOM   4146  CA  PRO A 272      -6.764  27.430  10.416  1.00  0.88           C  
ATOM   4147  C   PRO A 272      -6.660  28.245   9.125  1.00  0.88           C  
ATOM   4148  O   PRO A 272      -7.562  29.023   8.791  1.00  0.88           O  
ATOM   4149  CB  PRO A 272      -7.723  26.255  10.239  1.00  0.88           C  
ATOM   4150  CG  PRO A 272      -8.387  26.093  11.588  1.00  0.88           C  
ATOM   4151  CD  PRO A 272      -8.529  27.501  12.130  1.00  0.88           C  
ATOM   4152  HA  PRO A 272      -5.770  27.085  10.736  1.00  0.88           H  
ATOM   4153 1HB  PRO A 272      -8.431  26.463   9.421  1.00  0.88           H  
ATOM   4154 2HB  PRO A 272      -7.151  25.366   9.942  1.00  0.88           H  
ATOM   4155 1HG  PRO A 272      -9.355  25.590  11.475  1.00  0.88           H  
ATOM   4156 2HG  PRO A 272      -7.772  25.451  12.234  1.00  0.88           H  
ATOM   4157 1HD  PRO A 272      -9.487  27.947  11.815  1.00  0.88           H  
ATOM   4158 2HD  PRO A 272      -8.417  27.444  13.227  1.00  0.88           H  
ATOM   4159  N   VAL A 273      -5.568  28.041   8.396  1.00  0.86           N  
ATOM   4160  CA  VAL A 273      -5.315  28.743   7.137  1.00  0.86           C  
ATOM   4161  C   VAL A 273      -5.764  27.935   5.924  1.00  0.86           C  
ATOM   4162  O   VAL A 273      -5.441  26.754   5.807  1.00  0.86           O  
ATOM   4163  CB  VAL A 273      -3.813  29.072   7.028  1.00  0.86           C  
ATOM   4164  CG1 VAL A 273      -3.480  29.727   5.685  1.00  0.86           C  
ATOM   4165  CG2 VAL A 273      -3.451  30.026   8.158  1.00  0.86           C  
ATOM   4166  H   VAL A 273      -4.878  27.381   8.726  1.00  0.86           H  
ATOM   4167  HA  VAL A 273      -5.864  29.682   7.152  1.00  0.86           H  
ATOM   4168  HB  VAL A 273      -3.241  28.151   7.104  1.00  0.86           H  
ATOM   4169 1HG1 VAL A 273      -2.417  29.939   5.640  1.00  0.86           H  
ATOM   4170 2HG1 VAL A 273      -3.746  29.055   4.868  1.00  0.86           H  
ATOM   4171 3HG1 VAL A 273      -4.028  30.649   5.584  1.00  0.86           H  
ATOM   4172 1HG2 VAL A 273      -2.392  30.267   8.114  1.00  0.86           H  
ATOM   4173 2HG2 VAL A 273      -4.035  30.938   8.046  1.00  0.86           H  
ATOM   4174 3HG2 VAL A 273      -3.678  29.565   9.120  1.00  0.86           H  
ATOM   4175  N   ALA A 274      -6.548  28.569   5.056  1.00  0.86           N  
ATOM   4176  CA  ALA A 274      -7.051  27.939   3.835  1.00  0.86           C  
ATOM   4177  C   ALA A 274      -6.088  28.208   2.697  1.00  0.86           C  
ATOM   4178  O   ALA A 274      -5.383  29.219   2.705  1.00  0.86           O  
ATOM   4179  CB  ALA A 274      -8.439  28.453   3.447  1.00  0.86           C  
ATOM   4180  H   ALA A 274      -6.737  29.551   5.230  1.00  0.86           H  
ATOM   4181  HA  ALA A 274      -7.105  26.863   3.997  1.00  0.86           H  
ATOM   4182 1HB  ALA A 274      -8.763  27.948   2.534  1.00  0.86           H  
ATOM   4183 2HB  ALA A 274      -9.129  28.249   4.220  1.00  0.86           H  
ATOM   4184 3HB  ALA A 274      -8.399  29.520   3.275  1.00  0.86           H  
ATOM   4185  N   ASN A 275      -6.046  27.308   1.725  1.00  0.86           N  
ATOM   4186  CA  ASN A 275      -5.234  27.568   0.536  1.00  0.86           C  
ATOM   4187  C   ASN A 275      -6.149  27.874  -0.638  1.00  0.86           C  
ATOM   4188  O   ASN A 275      -7.242  27.316  -0.724  1.00  0.86           O  
ATOM   4189  CB  ASN A 275      -4.263  26.434   0.259  1.00  0.86           C  
ATOM   4190  CG  ASN A 275      -3.132  26.364   1.303  1.00  0.86           C  
ATOM   4191  OD1 ASN A 275      -2.596  27.399   1.716  1.00  0.86           O  
ATOM   4192  ND2 ASN A 275      -2.761  25.177   1.712  1.00  0.86           N  
ATOM   4193  H   ASN A 275      -6.641  26.479   1.797  1.00  0.86           H  
ATOM   4194  HA  ASN A 275      -4.639  28.465   0.707  1.00  0.86           H  
ATOM   4195 1HB  ASN A 275      -4.795  25.490   0.265  1.00  0.86           H  
ATOM   4196 2HB  ASN A 275      -3.828  26.560  -0.733  1.00  0.86           H  
ATOM   4197 1HD2 ASN A 275      -2.027  25.087   2.387  1.00  0.86           H  
ATOM   4198 2HD2 ASN A 275      -3.207  24.358   1.356  1.00  0.86           H  
ATOM   4199  N   ILE A 276      -5.723  28.760  -1.539  1.00  0.88           N  
ATOM   4200  CA  ILE A 276      -6.573  29.090  -2.682  1.00  0.88           C  
ATOM   4201  C   ILE A 276      -5.873  28.875  -4.017  1.00  0.88           C  
ATOM   4202  O   ILE A 276      -4.753  29.348  -4.228  1.00  0.88           O  
ATOM   4203  CB  ILE A 276      -7.068  30.541  -2.602  1.00  0.88           C  
ATOM   4204  CG1 ILE A 276      -7.807  30.747  -1.330  1.00  0.88           C  
ATOM   4205  CG2 ILE A 276      -8.033  30.828  -3.784  1.00  0.88           C  
ATOM   4206  CD1 ILE A 276      -8.148  32.154  -1.101  1.00  0.88           C  
ATOM   4207  H   ILE A 276      -4.819  29.200  -1.434  1.00  0.88           H  
ATOM   4208  HA  ILE A 276      -7.445  28.442  -2.663  1.00  0.88           H  
ATOM   4209  HB  ILE A 276      -6.228  31.230  -2.633  1.00  0.88           H  
ATOM   4210 1HG1 ILE A 276      -8.695  30.150  -1.366  1.00  0.88           H  
ATOM   4211 2HG1 ILE A 276      -7.208  30.421  -0.488  1.00  0.88           H  
ATOM   4212 1HG2 ILE A 276      -8.398  31.854  -3.719  1.00  0.88           H  
ATOM   4213 2HG2 ILE A 276      -7.515  30.694  -4.732  1.00  0.88           H  
ATOM   4214 3HG2 ILE A 276      -8.884  30.141  -3.742  1.00  0.88           H  
ATOM   4215 1HD1 ILE A 276      -8.702  32.238  -0.176  1.00  0.88           H  
ATOM   4216 2HD1 ILE A 276      -7.241  32.754  -1.043  1.00  0.88           H  
ATOM   4217 3HD1 ILE A 276      -8.761  32.517  -1.921  1.00  0.88           H  
ATOM   4218  N   GLU A 277      -6.536  28.139  -4.902  1.00  0.90           N  
ATOM   4219  CA  GLU A 277      -6.027  27.855  -6.236  1.00  0.90           C  
ATOM   4220  C   GLU A 277      -7.083  28.242  -7.267  1.00  0.90           C  
ATOM   4221  O   GLU A 277      -8.105  27.568  -7.402  1.00  0.90           O  
ATOM   4222  CB  GLU A 277      -5.683  26.368  -6.363  1.00  0.90           C  
ATOM   4223  CG  GLU A 277      -4.575  25.888  -5.422  1.00  0.90           C  
ATOM   4224  CD  GLU A 277      -4.262  24.413  -5.568  1.00  0.90           C  
ATOM   4225  OE1 GLU A 277      -4.885  23.766  -6.376  1.00  0.90           O  
ATOM   4226  OE2 GLU A 277      -3.410  23.934  -4.856  1.00  0.90           O  
ATOM   4227  H   GLU A 277      -7.461  27.795  -4.641  1.00  0.90           H  
ATOM   4228  HA  GLU A 277      -5.134  28.452  -6.413  1.00  0.90           H  
ATOM   4229 1HB  GLU A 277      -6.576  25.773  -6.160  1.00  0.90           H  
ATOM   4230 2HB  GLU A 277      -5.372  26.155  -7.385  1.00  0.90           H  
ATOM   4231 1HG  GLU A 277      -3.672  26.466  -5.622  1.00  0.90           H  
ATOM   4232 2HG  GLU A 277      -4.877  26.085  -4.394  1.00  0.90           H  
ATOM   4233  N   GLY A 278      -6.852  29.309  -8.020  1.00  0.91           N  
ATOM   4234  CA  GLY A 278      -7.895  29.752  -8.940  1.00  0.91           C  
ATOM   4235  C   GLY A 278      -9.137  30.096  -8.123  1.00  0.91           C  
ATOM   4236  O   GLY A 278      -9.055  30.896  -7.193  1.00  0.91           O  
ATOM   4237  H   GLY A 278      -5.990  29.828  -7.920  1.00  0.91           H  
ATOM   4238 1HA  GLY A 278      -7.556  30.625  -9.497  1.00  0.91           H  
ATOM   4239 2HA  GLY A 278      -8.120  28.963  -9.657  1.00  0.91           H  
ATOM   4240  N   ASN A 279     -10.281  29.504  -8.479  1.00  0.93           N  
ATOM   4241  CA  ASN A 279     -11.541  29.750  -7.774  1.00  0.93           C  
ATOM   4242  C   ASN A 279     -11.887  28.654  -6.758  1.00  0.93           C  
ATOM   4243  O   ASN A 279     -13.036  28.557  -6.299  1.00  0.93           O  
ATOM   4244  CB  ASN A 279     -12.681  29.911  -8.766  1.00  0.93           C  
ATOM   4245  CG  ASN A 279     -12.954  28.637  -9.571  1.00  0.93           C  
ATOM   4246  OD1 ASN A 279     -12.054  27.808  -9.769  1.00  0.93           O  
ATOM   4247  ND2 ASN A 279     -14.175  28.477 -10.019  1.00  0.93           N  
ATOM   4248  H   ASN A 279     -10.270  28.855  -9.252  1.00  0.93           H  
ATOM   4249  HA  ASN A 279     -11.442  30.679  -7.212  1.00  0.93           H  
ATOM   4250 1HB  ASN A 279     -13.590  30.186  -8.229  1.00  0.93           H  
ATOM   4251 2HB  ASN A 279     -12.452  30.723  -9.456  1.00  0.93           H  
ATOM   4252 1HD2 ASN A 279     -14.435  27.626 -10.529  1.00  0.93           H  
ATOM   4253 2HD2 ASN A 279     -14.879  29.168  -9.810  1.00  0.93           H  
ATOM   4254  N   LYS A 280     -10.887  27.842  -6.392  1.00  0.96           N  
ATOM   4255  CA  LYS A 280     -11.098  26.783  -5.418  1.00  0.96           C  
ATOM   4256  C   LYS A 280     -10.392  27.045  -4.097  1.00  0.96           C  
ATOM   4257  O   LYS A 280      -9.230  27.457  -4.036  1.00  0.96           O  
ATOM   4258  CB  LYS A 280     -10.686  25.439  -6.002  1.00  0.96           C  
ATOM   4259  CG  LYS A 280     -11.591  24.999  -7.138  1.00  0.96           C  
ATOM   4260  CD  LYS A 280     -11.223  23.641  -7.689  1.00  0.96           C  
ATOM   4261  CE  LYS A 280     -12.189  23.249  -8.806  1.00  0.96           C  
ATOM   4262  NZ  LYS A 280     -11.851  21.933  -9.411  1.00  0.96           N  
ATOM   4263  H   LYS A 280      -9.963  27.944  -6.810  1.00  0.96           H  
ATOM   4264  HA  LYS A 280     -12.161  26.728  -5.207  1.00  0.96           H  
ATOM   4265 1HB  LYS A 280      -9.661  25.499  -6.378  1.00  0.96           H  
ATOM   4266 2HB  LYS A 280     -10.711  24.679  -5.220  1.00  0.96           H  
ATOM   4267 1HG  LYS A 280     -12.613  24.963  -6.772  1.00  0.96           H  
ATOM   4268 2HG  LYS A 280     -11.545  25.730  -7.943  1.00  0.96           H  
ATOM   4269 1HD  LYS A 280     -10.205  23.670  -8.080  1.00  0.96           H  
ATOM   4270 2HD  LYS A 280     -11.271  22.896  -6.892  1.00  0.96           H  
ATOM   4271 1HE  LYS A 280     -13.196  23.197  -8.396  1.00  0.96           H  
ATOM   4272 2HE  LYS A 280     -12.166  24.016  -9.583  1.00  0.96           H  
ATOM   4273 1HZ  LYS A 280     -12.525  21.728 -10.137  1.00  0.96           H  
ATOM   4274 2HZ  LYS A 280     -10.924  21.971  -9.808  1.00  0.96           H  
ATOM   4275 3HZ  LYS A 280     -11.887  21.216  -8.704  1.00  0.96           H  
ATOM   4276  N   TYR A 281     -11.118  26.768  -3.029  1.00  1.01           N  
ATOM   4277  CA  TYR A 281     -10.669  26.967  -1.665  1.00  1.01           C  
ATOM   4278  C   TYR A 281     -10.465  25.625  -0.985  1.00  1.01           C  
ATOM   4279  O   TYR A 281     -11.393  24.824  -0.881  1.00  1.01           O  
ATOM   4280  CB  TYR A 281     -11.734  27.816  -0.991  1.00  1.01           C  
ATOM   4281  CG  TYR A 281     -11.803  29.183  -1.613  1.00  1.01           C  
ATOM   4282  CD1 TYR A 281     -12.379  29.348  -2.858  1.00  1.01           C  
ATOM   4283  CD2 TYR A 281     -11.339  30.252  -0.943  1.00  1.01           C  
ATOM   4284  CE1 TYR A 281     -12.435  30.594  -3.437  1.00  1.01           C  
ATOM   4285  CE2 TYR A 281     -11.421  31.519  -1.499  1.00  1.01           C  
ATOM   4286  CZ  TYR A 281     -11.958  31.684  -2.750  1.00  1.01           C  
ATOM   4287  OH  TYR A 281     -12.020  32.928  -3.328  1.00  1.01           O  
ATOM   4288  H   TYR A 281     -12.068  26.426  -3.175  1.00  1.01           H  
ATOM   4289  HA  TYR A 281      -9.716  27.497  -1.671  1.00  1.01           H  
ATOM   4290 1HB  TYR A 281     -12.709  27.339  -1.108  1.00  1.01           H  
ATOM   4291 2HB  TYR A 281     -11.524  27.919   0.074  1.00  1.01           H  
ATOM   4292  HD1 TYR A 281     -12.774  28.485  -3.397  1.00  1.01           H  
ATOM   4293  HD2 TYR A 281     -10.903  30.097   0.026  1.00  1.01           H  
ATOM   4294  HE1 TYR A 281     -12.867  30.712  -4.428  1.00  1.01           H  
ATOM   4295  HE2 TYR A 281     -11.045  32.387  -0.953  1.00  1.01           H  
ATOM   4296  HH  TYR A 281     -11.426  33.544  -2.846  1.00  1.01           H  
ATOM   4297  N   HIS A 282      -9.248  25.369  -0.534  1.00  1.09           N  
ATOM   4298  CA  HIS A 282      -8.916  24.085   0.061  1.00  1.09           C  
ATOM   4299  C   HIS A 282      -9.066  24.190   1.571  1.00  1.09           C  
ATOM   4300  O   HIS A 282      -8.423  25.029   2.215  1.00  1.09           O  
ATOM   4301  CB  HIS A 282      -7.520  23.616  -0.356  1.00  1.09           C  
ATOM   4302  CG  HIS A 282      -7.195  22.161   0.013  1.00  1.09           C  
ATOM   4303  ND1 HIS A 282      -6.122  21.486  -0.532  1.00  1.09           N  
ATOM   4304  CD2 HIS A 282      -7.807  21.274   0.842  1.00  1.09           C  
ATOM   4305  CE1 HIS A 282      -6.100  20.256  -0.059  1.00  1.09           C  
ATOM   4306  NE2 HIS A 282      -7.126  20.107   0.767  1.00  1.09           N  
ATOM   4307  H   HIS A 282      -8.524  26.072  -0.630  1.00  1.09           H  
ATOM   4308  HA  HIS A 282      -9.612  23.340  -0.292  1.00  1.09           H  
ATOM   4309 1HB  HIS A 282      -7.413  23.727  -1.437  1.00  1.09           H  
ATOM   4310 2HB  HIS A 282      -6.784  24.256   0.105  1.00  1.09           H  
ATOM   4311  HD1 HIS A 282      -5.464  21.854  -1.194  1.00  1.09           H  
ATOM   4312  HD2 HIS A 282      -8.664  21.307   1.485  1.00  1.09           H  
ATOM   4313  HE1 HIS A 282      -5.325  19.551  -0.371  1.00  1.09           H  
ATOM   4314  N   LEU A 283      -9.998  23.393   2.098  1.00  1.17           N  
ATOM   4315  CA  LEU A 283     -10.369  23.386   3.507  1.00  1.17           C  
ATOM   4316  C   LEU A 283      -9.391  22.541   4.329  1.00  1.17           C  
ATOM   4317  O   LEU A 283      -9.186  21.364   4.049  1.00  1.17           O  
ATOM   4318  CB  LEU A 283     -11.785  22.805   3.672  1.00  1.17           C  
ATOM   4319  CG  LEU A 283     -12.964  23.724   3.328  1.00  1.17           C  
ATOM   4320  CD1 LEU A 283     -12.976  23.966   1.823  1.00  1.17           C  
ATOM   4321  CD2 LEU A 283     -14.284  23.099   3.773  1.00  1.17           C  
ATOM   4322  H   LEU A 283     -10.442  22.729   1.463  1.00  1.17           H  
ATOM   4323  HA  LEU A 283     -10.350  24.409   3.870  1.00  1.17           H  
ATOM   4324 1HB  LEU A 283     -11.859  21.953   3.029  1.00  1.17           H  
ATOM   4325 2HB  LEU A 283     -11.905  22.463   4.704  1.00  1.17           H  
ATOM   4326  HG  LEU A 283     -12.832  24.668   3.827  1.00  1.17           H  
ATOM   4327 1HD1 LEU A 283     -13.788  24.620   1.572  1.00  1.17           H  
ATOM   4328 2HD1 LEU A 283     -12.042  24.426   1.530  1.00  1.17           H  
ATOM   4329 3HD1 LEU A 283     -13.097  23.029   1.290  1.00  1.17           H  
ATOM   4330 1HD2 LEU A 283     -15.106  23.774   3.520  1.00  1.17           H  
ATOM   4331 2HD2 LEU A 283     -14.428  22.148   3.265  1.00  1.17           H  
ATOM   4332 3HD2 LEU A 283     -14.268  22.935   4.850  1.00  1.17           H  
ATOM   4333  N   TRP A 284      -8.789  23.167   5.333  1.00  1.23           N  
ATOM   4334  CA  TRP A 284      -7.795  22.559   6.216  1.00  1.23           C  
ATOM   4335  C   TRP A 284      -8.138  22.749   7.683  1.00  1.23           C  
ATOM   4336  O   TRP A 284      -7.386  23.424   8.392  1.00  1.23           O  
ATOM   4337  CB  TRP A 284      -6.410  23.167   5.988  1.00  1.23           C  
ATOM   4338  CG  TRP A 284      -5.826  22.926   4.640  1.00  1.23           C  
ATOM   4339  CD1 TRP A 284      -5.952  23.710   3.551  1.00  1.23           C  
ATOM   4340  CD2 TRP A 284      -4.966  21.837   4.251  1.00  1.23           C  
ATOM   4341  NE1 TRP A 284      -5.259  23.177   2.503  1.00  1.23           N  
ATOM   4342  CE2 TRP A 284      -4.642  22.035   2.917  1.00  1.23           C  
ATOM   4343  CE3 TRP A 284      -4.447  20.733   4.922  1.00  1.23           C  
ATOM   4344  CZ2 TRP A 284      -3.818  21.169   2.227  1.00  1.23           C  
ATOM   4345  CZ3 TRP A 284      -3.614  19.868   4.231  1.00  1.23           C  
ATOM   4346  CH2 TRP A 284      -3.312  20.079   2.916  1.00  1.23           C  
ATOM   4347  H   TRP A 284      -9.037  24.138   5.495  1.00  1.23           H  
ATOM   4348  HA  TRP A 284      -7.754  21.490   6.006  1.00  1.23           H  
ATOM   4349 1HB  TRP A 284      -6.466  24.249   6.139  1.00  1.23           H  
ATOM   4350 2HB  TRP A 284      -5.719  22.772   6.731  1.00  1.23           H  
ATOM   4351  HD1 TRP A 284      -6.521  24.624   3.520  1.00  1.23           H  
ATOM   4352  HE1 TRP A 284      -5.215  23.566   1.578  1.00  1.23           H  
ATOM   4353  HE3 TRP A 284      -4.686  20.560   5.970  1.00  1.23           H  
ATOM   4354  HZ2 TRP A 284      -3.564  21.326   1.181  1.00  1.23           H  
ATOM   4355  HZ3 TRP A 284      -3.209  19.007   4.765  1.00  1.23           H  
ATOM   4356  HH2 TRP A 284      -2.658  19.376   2.400  1.00  1.23           H  
ATOM   4357  N   PRO A 285      -9.113  21.966   8.174  1.00  1.25           N  
ATOM   4358  CA  PRO A 285     -10.187  21.288   8.970  1.00  1.25           C  
ATOM   4359  C   PRO A 285     -11.248  20.690   8.074  1.00  1.25           C  
ATOM   4360  O   PRO A 285     -11.841  21.372   7.234  1.00  1.25           O  
ATOM   4361  CB  PRO A 285     -10.861  22.229   9.939  1.00  1.25           C  
ATOM   4362  CG  PRO A 285     -10.686  23.388   9.441  1.00  1.25           C  
ATOM   4363  CD  PRO A 285      -9.344  23.303   9.000  1.00  1.25           C  
ATOM   4364  HA  PRO A 285      -9.705  20.478   9.540  1.00  1.25           H  
ATOM   4365 1HB  PRO A 285     -11.920  21.960  10.029  1.00  1.25           H  
ATOM   4366 2HB  PRO A 285     -10.414  22.124  10.939  1.00  1.25           H  
ATOM   4367 1HG  PRO A 285     -11.404  23.564   8.637  1.00  1.25           H  
ATOM   4368 2HG  PRO A 285     -10.850  24.169  10.195  1.00  1.25           H  
ATOM   4369 1HD  PRO A 285      -9.229  24.207   8.355  1.00  1.25           H  
ATOM   4370 2HD  PRO A 285      -8.725  23.321   9.922  1.00  1.25           H  
ATOM   4371  N   GLY A 286     -11.491  19.407   8.297  1.00  1.21           N  
ATOM   4372  CA  GLY A 286     -12.491  18.634   7.584  1.00  1.21           C  
ATOM   4373  C   GLY A 286     -12.058  17.178   7.441  1.00  1.21           C  
ATOM   4374  O   GLY A 286     -10.866  16.859   7.367  1.00  1.21           O  
ATOM   4375  H   GLY A 286     -10.959  18.928   9.011  1.00  1.21           H  
ATOM   4376 1HA  GLY A 286     -13.439  18.682   8.119  1.00  1.21           H  
ATOM   4377 2HA  GLY A 286     -12.661  19.074   6.605  1.00  1.21           H  
ATOM   4378  N   HIS A 287     -13.051  16.307   7.399  1.00  1.11           N  
ATOM   4379  CA  HIS A 287     -12.882  14.868   7.261  1.00  1.11           C  
ATOM   4380  C   HIS A 287     -14.159  14.269   6.700  1.00  1.11           C  
ATOM   4381  O   HIS A 287     -15.167  14.972   6.555  1.00  1.11           O  
ATOM   4382  CB  HIS A 287     -12.502  14.189   8.589  1.00  1.11           C  
ATOM   4383  CG  HIS A 287     -13.485  14.287   9.701  1.00  1.11           C  
ATOM   4384  ND1 HIS A 287     -13.486  15.327  10.610  1.00  1.11           N  
ATOM   4385  CD2 HIS A 287     -14.505  13.474  10.059  1.00  1.11           C  
ATOM   4386  CE1 HIS A 287     -14.462  15.139  11.483  1.00  1.11           C  
ATOM   4387  NE2 HIS A 287     -15.094  14.026  11.169  1.00  1.11           N  
ATOM   4388  H   HIS A 287     -13.989  16.666   7.462  1.00  1.11           H  
ATOM   4389  HA  HIS A 287     -12.083  14.655   6.553  1.00  1.11           H  
ATOM   4390 1HB  HIS A 287     -12.332  13.134   8.417  1.00  1.11           H  
ATOM   4391 2HB  HIS A 287     -11.557  14.602   8.941  1.00  1.11           H  
ATOM   4392  HD2 HIS A 287     -14.802  12.549   9.556  1.00  1.11           H  
ATOM   4393  HE1 HIS A 287     -14.709  15.790  12.316  1.00  1.11           H  
ATOM   4394  HE2 HIS A 287     -15.887  13.643  11.662  1.00  1.11           H  
ATOM   4395  N   VAL A 288     -14.117  12.981   6.380  1.00  1.00           N  
ATOM   4396  CA  VAL A 288     -15.283  12.299   5.832  1.00  1.00           C  
ATOM   4397  C   VAL A 288     -15.432  10.874   6.365  1.00  1.00           C  
ATOM   4398  O   VAL A 288     -14.439  10.188   6.612  1.00  1.00           O  
ATOM   4399  CB  VAL A 288     -15.150  12.250   4.309  1.00  1.00           C  
ATOM   4400  CG1 VAL A 288     -13.965  11.434   3.938  1.00  1.00           C  
ATOM   4401  CG2 VAL A 288     -16.343  11.658   3.702  1.00  1.00           C  
ATOM   4402  H   VAL A 288     -13.243  12.468   6.507  1.00  1.00           H  
ATOM   4403  HA  VAL A 288     -16.177  12.864   6.096  1.00  1.00           H  
ATOM   4404  HB  VAL A 288     -15.000  13.258   3.931  1.00  1.00           H  
ATOM   4405 1HG1 VAL A 288     -13.856  11.399   2.865  1.00  1.00           H  
ATOM   4406 2HG1 VAL A 288     -13.079  11.862   4.381  1.00  1.00           H  
ATOM   4407 3HG1 VAL A 288     -14.111  10.422   4.317  1.00  1.00           H  
ATOM   4408 1HG2 VAL A 288     -16.184  11.640   2.696  1.00  1.00           H  
ATOM   4409 2HG2 VAL A 288     -16.499  10.649   4.032  1.00  1.00           H  
ATOM   4410 3HG2 VAL A 288     -17.201  12.251   3.932  1.00  1.00           H  
ATOM   4411  N   THR A 289     -16.674  10.423   6.541  1.00  0.90           N  
ATOM   4412  CA  THR A 289     -16.884   9.034   6.933  1.00  0.90           C  
ATOM   4413  C   THR A 289     -17.353   8.254   5.708  1.00  0.90           C  
ATOM   4414  O   THR A 289     -18.289   8.670   5.020  1.00  0.90           O  
ATOM   4415  CB  THR A 289     -17.897   8.905   8.085  1.00  0.90           C  
ATOM   4416  OG1 THR A 289     -17.407   9.620   9.234  1.00  0.90           O  
ATOM   4417  CG2 THR A 289     -18.081   7.423   8.454  1.00  0.90           C  
ATOM   4418  H   THR A 289     -17.476  11.028   6.341  1.00  0.90           H  
ATOM   4419  HA  THR A 289     -15.941   8.603   7.261  1.00  0.90           H  
ATOM   4420  HB  THR A 289     -18.854   9.329   7.780  1.00  0.90           H  
ATOM   4421  HG1 THR A 289     -18.014   9.493   9.967  1.00  0.90           H  
ATOM   4422 1HG2 THR A 289     -18.793   7.336   9.271  1.00  0.90           H  
ATOM   4423 2HG2 THR A 289     -18.454   6.870   7.592  1.00  0.90           H  
ATOM   4424 3HG2 THR A 289     -17.124   7.003   8.761  1.00  0.90           H  
ATOM   4425  N   CYS A 290     -16.680   7.143   5.408  1.00  0.84           N  
ATOM   4426  CA  CYS A 290     -17.025   6.372   4.220  1.00  0.84           C  
ATOM   4427  C   CYS A 290     -17.301   4.903   4.483  1.00  0.84           C  
ATOM   4428  O   CYS A 290     -16.550   4.229   5.186  1.00  0.84           O  
ATOM   4429  CB  CYS A 290     -15.900   6.448   3.174  1.00  0.84           C  
ATOM   4430  SG  CYS A 290     -15.531   8.126   2.499  1.00  0.84           S  
ATOM   4431  H   CYS A 290     -15.941   6.827   6.030  1.00  0.84           H  
ATOM   4432  HA  CYS A 290     -17.917   6.800   3.802  1.00  0.84           H  
ATOM   4433 1HB  CYS A 290     -14.981   6.054   3.611  1.00  0.84           H  
ATOM   4434 2HB  CYS A 290     -16.161   5.798   2.336  1.00  0.84           H  
ATOM   4435  N   ASP A 291     -18.354   4.390   3.865  1.00  0.83           N  
ATOM   4436  CA  ASP A 291     -18.652   2.970   3.939  1.00  0.83           C  
ATOM   4437  C   ASP A 291     -18.044   2.358   2.693  1.00  0.83           C  
ATOM   4438  O   ASP A 291     -18.332   2.806   1.578  1.00  0.83           O  
ATOM   4439  CB  ASP A 291     -20.152   2.686   4.038  1.00  0.83           C  
ATOM   4440  CG  ASP A 291     -20.774   3.162   5.367  1.00  0.83           C  
ATOM   4441  OD1 ASP A 291     -20.043   3.410   6.301  1.00  0.83           O  
ATOM   4442  OD2 ASP A 291     -21.973   3.330   5.416  1.00  0.83           O  
ATOM   4443  H   ASP A 291     -18.936   5.006   3.304  1.00  0.83           H  
ATOM   4444  HA  ASP A 291     -18.166   2.541   4.805  1.00  0.83           H  
ATOM   4445 1HB  ASP A 291     -20.667   3.164   3.218  1.00  0.83           H  
ATOM   4446 2HB  ASP A 291     -20.312   1.612   3.945  1.00  0.83           H  
ATOM   4447  N   VAL A 292     -17.140   1.410   2.869  1.00  0.84           N  
ATOM   4448  CA  VAL A 292     -16.441   0.864   1.723  1.00  0.84           C  
ATOM   4449  C   VAL A 292     -16.839  -0.586   1.461  1.00  0.84           C  
ATOM   4450  O   VAL A 292     -16.737  -1.438   2.348  1.00  0.84           O  
ATOM   4451  CB  VAL A 292     -14.923   0.988   1.961  1.00  0.84           C  
ATOM   4452  CG1 VAL A 292     -14.192   0.452   0.811  1.00  0.84           C  
ATOM   4453  CG2 VAL A 292     -14.564   2.447   2.180  1.00  0.84           C  
ATOM   4454  H   VAL A 292     -16.936   1.083   3.810  1.00  0.84           H  
ATOM   4455  HA  VAL A 292     -16.694   1.452   0.843  1.00  0.84           H  
ATOM   4456  HB  VAL A 292     -14.643   0.404   2.831  1.00  0.84           H  
ATOM   4457 1HG1 VAL A 292     -13.120   0.530   0.978  1.00  0.84           H  
ATOM   4458 2HG1 VAL A 292     -14.462  -0.572   0.663  1.00  0.84           H  
ATOM   4459 3HG1 VAL A 292     -14.472   1.031  -0.056  1.00  0.84           H  
ATOM   4460 1HG2 VAL A 292     -13.500   2.530   2.334  1.00  0.84           H  
ATOM   4461 2HG2 VAL A 292     -14.847   3.018   1.303  1.00  0.84           H  
ATOM   4462 3HG2 VAL A 292     -15.092   2.835   3.054  1.00  0.84           H  
ATOM   4463  N   GLY A 293     -17.381  -0.830   0.260  1.00  0.88           N  
ATOM   4464  CA  GLY A 293     -17.835  -2.140  -0.181  1.00  0.88           C  
ATOM   4465  C   GLY A 293     -16.755  -2.862  -0.970  1.00  0.88           C  
ATOM   4466  O   GLY A 293     -16.299  -2.391  -2.012  1.00  0.88           O  
ATOM   4467  H   GLY A 293     -17.450  -0.065  -0.390  1.00  0.88           H  
ATOM   4468 1HA  GLY A 293     -18.117  -2.727   0.680  1.00  0.88           H  
ATOM   4469 2HA  GLY A 293     -18.729  -2.028  -0.793  1.00  0.88           H  
ATOM   4470  N   LEU A 294     -16.419  -4.064  -0.521  1.00  0.92           N  
ATOM   4471  CA  LEU A 294     -15.399  -4.937  -1.098  1.00  0.92           C  
ATOM   4472  C   LEU A 294     -16.064  -6.078  -1.860  1.00  0.92           C  
ATOM   4473  O   LEU A 294     -15.479  -7.142  -2.085  1.00  0.92           O  
ATOM   4474  CB  LEU A 294     -14.519  -5.470   0.041  1.00  0.92           C  
ATOM   4475  CG  LEU A 294     -13.394  -4.547   0.511  1.00  0.92           C  
ATOM   4476  CD1 LEU A 294     -13.971  -3.279   1.016  1.00  0.92           C  
ATOM   4477  CD2 LEU A 294     -12.561  -5.255   1.596  1.00  0.92           C  
ATOM   4478  H   LEU A 294     -16.877  -4.387   0.327  1.00  0.92           H  
ATOM   4479  HA  LEU A 294     -14.788  -4.358  -1.791  1.00  0.92           H  
ATOM   4480 1HB  LEU A 294     -15.159  -5.679   0.901  1.00  0.92           H  
ATOM   4481 2HB  LEU A 294     -14.077  -6.385  -0.282  1.00  0.92           H  
ATOM   4482  HG  LEU A 294     -12.778  -4.295  -0.312  1.00  0.92           H  
ATOM   4483 1HD1 LEU A 294     -13.185  -2.634   1.301  1.00  0.92           H  
ATOM   4484 2HD1 LEU A 294     -14.504  -2.816   0.241  1.00  0.92           H  
ATOM   4485 3HD1 LEU A 294     -14.634  -3.466   1.867  1.00  0.92           H  
ATOM   4486 1HD2 LEU A 294     -11.755  -4.599   1.926  1.00  0.92           H  
ATOM   4487 2HD2 LEU A 294     -13.200  -5.498   2.444  1.00  0.92           H  
ATOM   4488 3HD2 LEU A 294     -12.132  -6.168   1.193  1.00  0.92           H  
ATOM   4489  N   GLU A 295     -17.280  -5.804  -2.299  1.00  0.96           N  
ATOM   4490  CA  GLU A 295     -18.181  -6.748  -2.943  1.00  0.96           C  
ATOM   4491  C   GLU A 295     -17.611  -7.407  -4.195  1.00  0.96           C  
ATOM   4492  O   GLU A 295     -17.893  -8.574  -4.462  1.00  0.96           O  
ATOM   4493  CB  GLU A 295     -19.458  -5.991  -3.311  1.00  0.96           C  
ATOM   4494  CG  GLU A 295     -20.271  -5.523  -2.091  1.00  0.96           C  
ATOM   4495  CD  GLU A 295     -21.481  -4.679  -2.440  1.00  0.96           C  
ATOM   4496  OE1 GLU A 295     -21.699  -4.429  -3.598  1.00  0.96           O  
ATOM   4497  OE2 GLU A 295     -22.165  -4.247  -1.529  1.00  0.96           O  
ATOM   4498  H   GLU A 295     -17.620  -4.871  -2.121  1.00  0.96           H  
ATOM   4499  HA  GLU A 295     -18.419  -7.534  -2.223  1.00  0.96           H  
ATOM   4500 1HB  GLU A 295     -19.201  -5.113  -3.906  1.00  0.96           H  
ATOM   4501 2HB  GLU A 295     -20.096  -6.627  -3.923  1.00  0.96           H  
ATOM   4502 1HG  GLU A 295     -20.611  -6.402  -1.547  1.00  0.96           H  
ATOM   4503 2HG  GLU A 295     -19.615  -4.951  -1.429  1.00  0.96           H  
ATOM   4504  N   LYS A 296     -16.826  -6.666  -4.966  1.00  1.00           N  
ATOM   4505  CA  LYS A 296     -16.235  -7.198  -6.179  1.00  1.00           C  
ATOM   4506  C   LYS A 296     -14.719  -7.102  -6.143  1.00  1.00           C  
ATOM   4507  O   LYS A 296     -14.084  -6.988  -7.196  1.00  1.00           O  
ATOM   4508  CB  LYS A 296     -16.773  -6.472  -7.391  1.00  1.00           C  
ATOM   4509  CG  LYS A 296     -18.269  -6.628  -7.619  1.00  1.00           C  
ATOM   4510  CD  LYS A 296     -18.695  -5.912  -8.895  1.00  1.00           C  
ATOM   4511  CE  LYS A 296     -20.191  -6.055  -9.151  1.00  1.00           C  
ATOM   4512  NZ  LYS A 296     -20.609  -5.327 -10.383  1.00  1.00           N  
ATOM   4513  H   LYS A 296     -16.623  -5.711  -4.702  1.00  1.00           H  
ATOM   4514  HA  LYS A 296     -16.496  -8.251  -6.263  1.00  1.00           H  
ATOM   4515 1HB  LYS A 296     -16.584  -5.427  -7.254  1.00  1.00           H  
ATOM   4516 2HB  LYS A 296     -16.247  -6.794  -8.288  1.00  1.00           H  
ATOM   4517 1HG  LYS A 296     -18.519  -7.687  -7.690  1.00  1.00           H  
ATOM   4518 2HG  LYS A 296     -18.810  -6.198  -6.774  1.00  1.00           H  
ATOM   4519 1HD  LYS A 296     -18.443  -4.849  -8.820  1.00  1.00           H  
ATOM   4520 2HD  LYS A 296     -18.150  -6.328  -9.743  1.00  1.00           H  
ATOM   4521 1HE  LYS A 296     -20.434  -7.111  -9.264  1.00  1.00           H  
ATOM   4522 2HE  LYS A 296     -20.741  -5.655  -8.298  1.00  1.00           H  
ATOM   4523 1HZ  LYS A 296     -21.603  -5.442 -10.525  1.00  1.00           H  
ATOM   4524 2HZ  LYS A 296     -20.394  -4.343 -10.281  1.00  1.00           H  
ATOM   4525 3HZ  LYS A 296     -20.109  -5.697 -11.179  1.00  1.00           H  
ATOM   4526  N   LEU A 297     -14.146  -7.093  -4.934  1.00  1.04           N  
ATOM   4527  CA  LEU A 297     -12.697  -6.987  -4.767  1.00  1.04           C  
ATOM   4528  C   LEU A 297     -12.097  -8.395  -4.576  1.00  1.04           C  
ATOM   4529  O   LEU A 297     -12.591  -9.188  -3.756  1.00  1.04           O  
ATOM   4530  CB  LEU A 297     -12.371  -6.096  -3.560  1.00  1.04           C  
ATOM   4531  CG  LEU A 297     -10.902  -5.829  -3.287  1.00  1.04           C  
ATOM   4532  CD1 LEU A 297     -10.328  -4.942  -4.385  1.00  1.04           C  
ATOM   4533  CD2 LEU A 297     -10.744  -5.198  -1.931  1.00  1.04           C  
ATOM   4534  H   LEU A 297     -14.727  -7.174  -4.098  1.00  1.04           H  
ATOM   4535  HA  LEU A 297     -12.269  -6.539  -5.663  1.00  1.04           H  
ATOM   4536 1HB  LEU A 297     -12.859  -5.130  -3.715  1.00  1.04           H  
ATOM   4537 2HB  LEU A 297     -12.802  -6.546  -2.672  1.00  1.04           H  
ATOM   4538  HG  LEU A 297     -10.378  -6.757  -3.329  1.00  1.04           H  
ATOM   4539 1HD1 LEU A 297      -9.269  -4.769  -4.210  1.00  1.04           H  
ATOM   4540 2HD1 LEU A 297     -10.458  -5.412  -5.326  1.00  1.04           H  
ATOM   4541 3HD1 LEU A 297     -10.845  -4.003  -4.395  1.00  1.04           H  
ATOM   4542 1HD2 LEU A 297      -9.705  -5.016  -1.713  1.00  1.04           H  
ATOM   4543 2HD2 LEU A 297     -11.276  -4.258  -1.924  1.00  1.04           H  
ATOM   4544 3HD2 LEU A 297     -11.152  -5.862  -1.177  1.00  1.04           H  
ATOM   4545  N   LYS A 298     -11.070  -8.721  -5.374  1.00  1.08           N  
ATOM   4546  CA  LYS A 298     -10.404 -10.030  -5.374  1.00  1.08           C  
ATOM   4547  C   LYS A 298      -8.901  -9.918  -5.137  1.00  1.08           C  
ATOM   4548  O   LYS A 298      -8.286  -8.923  -5.502  1.00  1.08           O  
ATOM   4549  CB  LYS A 298     -10.643 -10.720  -6.713  1.00  1.08           C  
ATOM   4550  CG  LYS A 298     -12.092 -11.077  -6.985  1.00  1.08           C  
ATOM   4551  CD  LYS A 298     -12.235 -11.825  -8.294  1.00  1.08           C  
ATOM   4552  CE  LYS A 298     -13.686 -12.185  -8.568  1.00  1.08           C  
ATOM   4553  NZ  LYS A 298     -13.842 -12.921  -9.852  1.00  1.08           N  
ATOM   4554  H   LYS A 298     -10.733  -8.015  -6.022  1.00  1.08           H  
ATOM   4555  HA  LYS A 298     -10.826 -10.637  -4.573  1.00  1.08           H  
ATOM   4556 1HB  LYS A 298     -10.321 -10.051  -7.516  1.00  1.08           H  
ATOM   4557 2HB  LYS A 298     -10.041 -11.612  -6.785  1.00  1.08           H  
ATOM   4558 1HG  LYS A 298     -12.476 -11.692  -6.171  1.00  1.08           H  
ATOM   4559 2HG  LYS A 298     -12.685 -10.162  -7.038  1.00  1.08           H  
ATOM   4560 1HD  LYS A 298     -11.862 -11.199  -9.108  1.00  1.08           H  
ATOM   4561 2HD  LYS A 298     -11.641 -12.739  -8.258  1.00  1.08           H  
ATOM   4562 1HE  LYS A 298     -14.058 -12.808  -7.755  1.00  1.08           H  
ATOM   4563 2HE  LYS A 298     -14.278 -11.270  -8.610  1.00  1.08           H  
ATOM   4564 1HZ  LYS A 298     -14.817 -13.142  -9.999  1.00  1.08           H  
ATOM   4565 2HZ  LYS A 298     -13.510 -12.345 -10.613  1.00  1.08           H  
ATOM   4566 3HZ  LYS A 298     -13.305 -13.775  -9.818  1.00  1.08           H  
ATOM   4567  N   MET A 299      -8.291 -10.939  -4.542  1.00  1.11           N  
ATOM   4568  CA  MET A 299      -6.845 -10.903  -4.323  1.00  1.11           C  
ATOM   4569  C   MET A 299      -5.976 -11.550  -5.386  1.00  1.11           C  
ATOM   4570  O   MET A 299      -6.066 -12.753  -5.660  1.00  1.11           O  
ATOM   4571  CB  MET A 299      -6.530 -11.524  -2.973  1.00  1.11           C  
ATOM   4572  CG  MET A 299      -5.058 -11.606  -2.642  1.00  1.11           C  
ATOM   4573  SD  MET A 299      -4.297 -10.018  -2.477  1.00  1.11           S  
ATOM   4574  CE  MET A 299      -2.583 -10.387  -2.617  1.00  1.11           C  
ATOM   4575  H   MET A 299      -8.827 -11.743  -4.236  1.00  1.11           H  
ATOM   4576  HA  MET A 299      -6.540  -9.859  -4.286  1.00  1.11           H  
ATOM   4577 1HB  MET A 299      -7.000 -10.959  -2.187  1.00  1.11           H  
ATOM   4578 2HB  MET A 299      -6.948 -12.508  -2.933  1.00  1.11           H  
ATOM   4579 1HG  MET A 299      -4.957 -12.126  -1.702  1.00  1.11           H  
ATOM   4580 2HG  MET A 299      -4.524 -12.173  -3.398  1.00  1.11           H  
ATOM   4581 1HE  MET A 299      -2.003  -9.472  -2.526  1.00  1.11           H  
ATOM   4582 2HE  MET A 299      -2.313 -11.057  -1.835  1.00  1.11           H  
ATOM   4583 3HE  MET A 299      -2.378 -10.851  -3.567  1.00  1.11           H  
ATOM   4584  N   LYS A 300      -5.020 -10.779  -5.898  1.00  1.13           N  
ATOM   4585  CA  LYS A 300      -4.092 -11.312  -6.880  1.00  1.13           C  
ATOM   4586  C   LYS A 300      -3.048 -12.138  -6.163  1.00  1.13           C  
ATOM   4587  O   LYS A 300      -1.959 -11.655  -5.853  1.00  1.13           O  
ATOM   4588  CB  LYS A 300      -3.377 -10.220  -7.680  1.00  1.13           C  
ATOM   4589  CG  LYS A 300      -2.469 -10.819  -8.746  1.00  1.13           C  
ATOM   4590  CD  LYS A 300      -1.606  -9.804  -9.498  1.00  1.13           C  
ATOM   4591  CE  LYS A 300      -2.404  -8.947 -10.438  1.00  1.13           C  
ATOM   4592  NZ  LYS A 300      -1.516  -8.153 -11.336  1.00  1.13           N  
ATOM   4593  H   LYS A 300      -4.972  -9.806  -5.629  1.00  1.13           H  
ATOM   4594  HA  LYS A 300      -4.633 -11.963  -7.569  1.00  1.13           H  
ATOM   4595 1HB  LYS A 300      -4.106  -9.560  -8.161  1.00  1.13           H  
ATOM   4596 2HB  LYS A 300      -2.759  -9.621  -7.016  1.00  1.13           H  
ATOM   4597 1HG  LYS A 300      -1.806 -11.522  -8.256  1.00  1.13           H  
ATOM   4598 2HG  LYS A 300      -3.073 -11.370  -9.466  1.00  1.13           H  
ATOM   4599 1HD  LYS A 300      -1.087  -9.155  -8.789  1.00  1.13           H  
ATOM   4600 2HD  LYS A 300      -0.856 -10.333 -10.084  1.00  1.13           H  
ATOM   4601 1HE  LYS A 300      -3.051  -9.576 -11.047  1.00  1.13           H  
ATOM   4602 2HE  LYS A 300      -3.021  -8.261  -9.857  1.00  1.13           H  
ATOM   4603 1HZ  LYS A 300      -2.107  -7.592 -11.960  1.00  1.13           H  
ATOM   4604 2HZ  LYS A 300      -0.884  -7.539 -10.798  1.00  1.13           H  
ATOM   4605 3HZ  LYS A 300      -0.949  -8.765 -11.892  1.00  1.13           H  
ATOM   4606  N   GLY A 301      -3.387 -13.392  -5.934  1.00  1.13           N  
ATOM   4607  CA  GLY A 301      -2.555 -14.293  -5.152  1.00  1.13           C  
ATOM   4608  C   GLY A 301      -3.348 -15.361  -4.411  1.00  1.13           C  
ATOM   4609  O   GLY A 301      -2.809 -16.425  -4.119  1.00  1.13           O  
ATOM   4610  H   GLY A 301      -4.312 -13.673  -6.248  1.00  1.13           H  
ATOM   4611 1HA  GLY A 301      -1.823 -14.763  -5.787  1.00  1.13           H  
ATOM   4612 2HA  GLY A 301      -1.993 -13.707  -4.425  1.00  1.13           H  
ATOM   4613  N   MET A 302      -4.646 -15.148  -4.179  1.00  1.11           N  
ATOM   4614  CA  MET A 302      -5.442 -16.157  -3.454  1.00  1.11           C  
ATOM   4615  C   MET A 302      -5.642 -17.451  -4.258  1.00  1.11           C  
ATOM   4616  O   MET A 302      -6.056 -18.472  -3.708  1.00  1.11           O  
ATOM   4617  CB  MET A 302      -6.777 -15.573  -3.016  1.00  1.11           C  
ATOM   4618  CG  MET A 302      -7.732 -15.306  -4.142  1.00  1.11           C  
ATOM   4619  SD  MET A 302      -9.227 -14.449  -3.650  1.00  1.11           S  
ATOM   4620  CE  MET A 302      -9.915 -14.151  -5.269  1.00  1.11           C  
ATOM   4621  H   MET A 302      -5.089 -14.280  -4.487  1.00  1.11           H  
ATOM   4622  HA  MET A 302      -4.894 -16.426  -2.551  1.00  1.11           H  
ATOM   4623 1HB  MET A 302      -7.263 -16.270  -2.338  1.00  1.11           H  
ATOM   4624 2HB  MET A 302      -6.608 -14.659  -2.465  1.00  1.11           H  
ATOM   4625 1HG  MET A 302      -7.248 -14.750  -4.929  1.00  1.11           H  
ATOM   4626 2HG  MET A 302      -8.031 -16.264  -4.538  1.00  1.11           H  
ATOM   4627 1HE  MET A 302     -10.858 -13.614  -5.173  1.00  1.11           H  
ATOM   4628 2HE  MET A 302      -9.208 -13.560  -5.853  1.00  1.11           H  
ATOM   4629 3HE  MET A 302     -10.086 -15.103  -5.772  1.00  1.11           H  
ATOM   4630  N   THR A 303      -5.372 -17.387  -5.564  1.00  1.06           N  
ATOM   4631  CA  THR A 303      -5.499 -18.521  -6.467  1.00  1.06           C  
ATOM   4632  C   THR A 303      -4.135 -18.972  -6.992  1.00  1.06           C  
ATOM   4633  O   THR A 303      -4.066 -19.795  -7.907  1.00  1.06           O  
ATOM   4634  CB  THR A 303      -6.388 -18.185  -7.684  1.00  1.06           C  
ATOM   4635  OG1 THR A 303      -5.806 -17.107  -8.428  1.00  1.06           O  
ATOM   4636  CG2 THR A 303      -7.777 -17.773  -7.241  1.00  1.06           C  
ATOM   4637  H   THR A 303      -5.048 -16.512  -5.937  1.00  1.06           H  
ATOM   4638  HA  THR A 303      -5.944 -19.354  -5.924  1.00  1.06           H  
ATOM   4639  HB  THR A 303      -6.459 -19.065  -8.324  1.00  1.06           H  
ATOM   4640  HG1 THR A 303      -4.889 -17.319  -8.628  1.00  1.06           H  
ATOM   4641 1HG2 THR A 303      -8.385 -17.548  -8.116  1.00  1.06           H  
ATOM   4642 2HG2 THR A 303      -8.237 -18.581  -6.675  1.00  1.06           H  
ATOM   4643 3HG2 THR A 303      -7.704 -16.895  -6.629  1.00  1.06           H  
ATOM   4644  N   TYR A 304      -3.050 -18.390  -6.473  1.00  1.01           N  
ATOM   4645  CA  TYR A 304      -1.716 -18.726  -6.966  1.00  1.01           C  
ATOM   4646  C   TYR A 304      -1.060 -19.757  -6.070  1.00  1.01           C  
ATOM   4647  O   TYR A 304      -1.381 -19.870  -4.886  1.00  1.01           O  
ATOM   4648  CB  TYR A 304      -0.810 -17.492  -7.068  1.00  1.01           C  
ATOM   4649  CG  TYR A 304      -1.228 -16.467  -8.103  1.00  1.01           C  
ATOM   4650  CD1 TYR A 304      -2.201 -16.769  -9.040  1.00  1.01           C  
ATOM   4651  CD2 TYR A 304      -0.638 -15.211  -8.105  1.00  1.01           C  
ATOM   4652  CE1 TYR A 304      -2.587 -15.824  -9.964  1.00  1.01           C  
ATOM   4653  CE2 TYR A 304      -1.031 -14.265  -9.024  1.00  1.01           C  
ATOM   4654  CZ  TYR A 304      -2.001 -14.568  -9.953  1.00  1.01           C  
ATOM   4655  OH  TYR A 304      -2.402 -13.629 -10.877  1.00  1.01           O  
ATOM   4656  H   TYR A 304      -3.130 -17.735  -5.697  1.00  1.01           H  
ATOM   4657  HA  TYR A 304      -1.808 -19.167  -7.958  1.00  1.01           H  
ATOM   4658 1HB  TYR A 304      -0.755 -17.001  -6.095  1.00  1.01           H  
ATOM   4659 2HB  TYR A 304       0.185 -17.825  -7.313  1.00  1.01           H  
ATOM   4660  HD1 TYR A 304      -2.662 -17.752  -9.051  1.00  1.01           H  
ATOM   4661  HD2 TYR A 304       0.134 -14.968  -7.370  1.00  1.01           H  
ATOM   4662  HE1 TYR A 304      -3.355 -16.065 -10.700  1.00  1.01           H  
ATOM   4663  HE2 TYR A 304      -0.565 -13.282  -9.017  1.00  1.01           H  
ATOM   4664  HH  TYR A 304      -2.889 -14.063 -11.583  1.00  1.01           H  
ATOM   4665  N   THR A 305      -0.130 -20.502  -6.637  1.00  0.98           N  
ATOM   4666  CA  THR A 305       0.625 -21.466  -5.865  1.00  0.98           C  
ATOM   4667  C   THR A 305       1.702 -20.728  -5.101  1.00  0.98           C  
ATOM   4668  O   THR A 305       1.939 -19.550  -5.362  1.00  0.98           O  
ATOM   4669  CB  THR A 305       1.240 -22.532  -6.783  1.00  0.98           C  
ATOM   4670  OG1 THR A 305       2.177 -21.919  -7.674  1.00  0.98           O  
ATOM   4671  CG2 THR A 305       0.144 -23.199  -7.595  1.00  0.98           C  
ATOM   4672  H   THR A 305       0.072 -20.383  -7.620  1.00  0.98           H  
ATOM   4673  HA  THR A 305      -0.038 -21.953  -5.149  1.00  0.98           H  
ATOM   4674  HB  THR A 305       1.757 -23.280  -6.183  1.00  0.98           H  
ATOM   4675  HG1 THR A 305       2.972 -21.671  -7.185  1.00  0.98           H  
ATOM   4676 1HG2 THR A 305       0.582 -23.955  -8.247  1.00  0.98           H  
ATOM   4677 2HG2 THR A 305      -0.571 -23.672  -6.920  1.00  0.98           H  
ATOM   4678 3HG2 THR A 305      -0.369 -22.451  -8.199  1.00  0.98           H  
ATOM   4679  N   VAL A 306       2.343 -21.406  -4.170  1.00  0.98           N  
ATOM   4680  CA  VAL A 306       3.434 -20.822  -3.399  1.00  0.98           C  
ATOM   4681  C   VAL A 306       4.736 -20.875  -4.165  1.00  0.98           C  
ATOM   4682  O   VAL A 306       5.018 -21.847  -4.867  1.00  0.98           O  
ATOM   4683  CB  VAL A 306       3.566 -21.486  -2.018  1.00  0.98           C  
ATOM   4684  CG1 VAL A 306       4.810 -20.975  -1.278  1.00  0.98           C  
ATOM   4685  CG2 VAL A 306       2.329 -21.128  -1.213  1.00  0.98           C  
ATOM   4686  H   VAL A 306       2.078 -22.366  -3.995  1.00  0.98           H  
ATOM   4687  HA  VAL A 306       3.201 -19.775  -3.223  1.00  0.98           H  
ATOM   4688  HB  VAL A 306       3.653 -22.569  -2.132  1.00  0.98           H  
ATOM   4689 1HG1 VAL A 306       4.861 -21.450  -0.304  1.00  0.98           H  
ATOM   4690 2HG1 VAL A 306       5.710 -21.221  -1.833  1.00  0.98           H  
ATOM   4691 3HG1 VAL A 306       4.738 -19.896  -1.154  1.00  0.98           H  
ATOM   4692 1HG2 VAL A 306       2.393 -21.586  -0.227  1.00  0.98           H  
ATOM   4693 2HG2 VAL A 306       2.277 -20.044  -1.111  1.00  0.98           H  
ATOM   4694 3HG2 VAL A 306       1.437 -21.489  -1.726  1.00  0.98           H  
ATOM   4695  N   CYS A 307       5.524 -19.813  -4.037  1.00  0.99           N  
ATOM   4696  CA  CYS A 307       6.812 -19.676  -4.708  1.00  0.99           C  
ATOM   4697  C   CYS A 307       7.866 -20.644  -4.169  1.00  0.99           C  
ATOM   4698  O   CYS A 307       8.850 -20.233  -3.557  1.00  0.99           O  
ATOM   4699  CB  CYS A 307       7.354 -18.271  -4.464  1.00  0.99           C  
ATOM   4700  SG  CYS A 307       6.328 -16.908  -5.081  1.00  0.99           S  
ATOM   4701  H   CYS A 307       5.183 -19.056  -3.461  1.00  0.99           H  
ATOM   4702  HA  CYS A 307       6.679 -19.844  -5.772  1.00  0.99           H  
ATOM   4703 1HB  CYS A 307       7.448 -18.143  -3.393  1.00  0.99           H  
ATOM   4704 2HB  CYS A 307       8.342 -18.186  -4.882  1.00  0.99           H  
ATOM   4705  N   GLU A 308       7.653 -21.938  -4.409  1.00  1.02           N  
ATOM   4706  CA  GLU A 308       8.546 -23.013  -3.983  1.00  1.02           C  
ATOM   4707  C   GLU A 308       9.635 -23.243  -5.025  1.00  1.02           C  
ATOM   4708  O   GLU A 308       9.517 -22.803  -6.170  1.00  1.02           O  
ATOM   4709  CB  GLU A 308       7.770 -24.313  -3.733  1.00  1.02           C  
ATOM   4710  CG  GLU A 308       6.754 -24.246  -2.585  1.00  1.02           C  
ATOM   4711  CD  GLU A 308       6.063 -25.576  -2.313  1.00  1.02           C  
ATOM   4712  OE1 GLU A 308       6.157 -26.457  -3.138  1.00  1.02           O  
ATOM   4713  OE2 GLU A 308       5.458 -25.711  -1.272  1.00  1.02           O  
ATOM   4714  H   GLU A 308       6.797 -22.173  -4.902  1.00  1.02           H  
ATOM   4715  HA  GLU A 308       9.027 -22.715  -3.051  1.00  1.02           H  
ATOM   4716 1HB  GLU A 308       7.224 -24.582  -4.637  1.00  1.02           H  
ATOM   4717 2HB  GLU A 308       8.468 -25.120  -3.520  1.00  1.02           H  
ATOM   4718 1HG  GLU A 308       7.257 -23.911  -1.680  1.00  1.02           H  
ATOM   4719 2HG  GLU A 308       6.002 -23.505  -2.842  1.00  1.02           H  
ATOM   4720  N   GLY A 309      10.743 -23.874  -4.633  1.00  1.03           N  
ATOM   4721  CA  GLY A 309      11.815 -24.204  -5.586  1.00  1.03           C  
ATOM   4722  C   GLY A 309      12.756 -23.021  -5.818  1.00  1.03           C  
ATOM   4723  O   GLY A 309      13.966 -23.111  -5.614  1.00  1.03           O  
ATOM   4724  H   GLY A 309      10.825 -24.171  -3.672  1.00  1.03           H  
ATOM   4725 1HA  GLY A 309      12.384 -25.054  -5.209  1.00  1.03           H  
ATOM   4726 2HA  GLY A 309      11.374 -24.511  -6.533  1.00  1.03           H  
ATOM   4727  N   SER A 310      12.172 -21.915  -6.248  1.00  1.02           N  
ATOM   4728  CA  SER A 310      12.866 -20.658  -6.465  1.00  1.02           C  
ATOM   4729  C   SER A 310      13.495 -20.142  -5.202  1.00  1.02           C  
ATOM   4730  O   SER A 310      12.934 -20.246  -4.110  1.00  1.02           O  
ATOM   4731  CB  SER A 310      11.912 -19.604  -6.930  1.00  1.02           C  
ATOM   4732  OG  SER A 310      12.529 -18.310  -7.016  1.00  1.02           O  
ATOM   4733  H   SER A 310      11.170 -21.977  -6.413  1.00  1.02           H  
ATOM   4734  HA  SER A 310      13.649 -20.813  -7.209  1.00  1.02           H  
ATOM   4735 1HB  SER A 310      11.491 -19.884  -7.893  1.00  1.02           H  
ATOM   4736 2HB  SER A 310      11.111 -19.575  -6.205  1.00  1.02           H  
ATOM   4737  HG  SER A 310      12.832 -18.104  -6.097  1.00  1.02           H  
ATOM   4738  N   LYS A 311      14.650 -19.548  -5.368  1.00  0.99           N  
ATOM   4739  CA  LYS A 311      15.330 -18.920  -4.271  1.00  0.99           C  
ATOM   4740  C   LYS A 311      14.789 -17.523  -4.098  1.00  0.99           C  
ATOM   4741  O   LYS A 311      14.192 -16.965  -5.033  1.00  0.99           O  
ATOM   4742  CB  LYS A 311      16.831 -18.857  -4.527  1.00  0.99           C  
ATOM   4743  CG  LYS A 311      17.498 -20.209  -4.747  1.00  0.99           C  
ATOM   4744  CD  LYS A 311      17.400 -21.070  -3.497  1.00  0.99           C  
ATOM   4745  CE  LYS A 311      18.205 -22.360  -3.616  1.00  0.99           C  
ATOM   4746  NZ  LYS A 311      18.084 -23.183  -2.381  1.00  0.99           N  
ATOM   4747  H   LYS A 311      15.068 -19.523  -6.291  1.00  0.99           H  
ATOM   4748  HA  LYS A 311      15.138 -19.484  -3.356  1.00  0.99           H  
ATOM   4749 1HB  LYS A 311      17.017 -18.245  -5.413  1.00  0.99           H  
ATOM   4750 2HB  LYS A 311      17.325 -18.368  -3.684  1.00  0.99           H  
ATOM   4751 1HG  LYS A 311      17.008 -20.727  -5.574  1.00  0.99           H  
ATOM   4752 2HG  LYS A 311      18.548 -20.065  -5.000  1.00  0.99           H  
ATOM   4753 1HD  LYS A 311      17.764 -20.512  -2.631  1.00  0.99           H  
ATOM   4754 2HD  LYS A 311      16.354 -21.333  -3.313  1.00  0.99           H  
ATOM   4755 1HE  LYS A 311      17.855 -22.940  -4.469  1.00  0.99           H  
ATOM   4756 2HE  LYS A 311      19.253 -22.106  -3.765  1.00  0.99           H  
ATOM   4757 1HZ  LYS A 311      18.629 -24.018  -2.447  1.00  0.99           H  
ATOM   4758 2HZ  LYS A 311      18.384 -22.628  -1.576  1.00  0.99           H  
ATOM   4759 3HZ  LYS A 311      17.110 -23.434  -2.185  1.00  0.99           H  
ATOM   4760  N   PHE A 312      14.966 -17.004  -2.893  1.00  0.94           N  
ATOM   4761  CA  PHE A 312      14.683 -15.620  -2.561  1.00  0.94           C  
ATOM   4762  C   PHE A 312      15.940 -14.964  -2.022  1.00  0.94           C  
ATOM   4763  O   PHE A 312      16.493 -15.616  -1.138  1.00  0.94           O  
ATOM   4764  CB  PHE A 312      13.552 -15.449  -1.535  1.00  0.94           C  
ATOM   4765  CG  PHE A 312      12.197 -15.815  -1.952  1.00  0.94           C  
ATOM   4766  CD1 PHE A 312      11.628 -17.042  -1.704  1.00  0.94           C  
ATOM   4767  CD2 PHE A 312      11.468 -14.870  -2.597  1.00  0.94           C  
ATOM   4768  CE1 PHE A 312      10.322 -17.274  -2.100  1.00  0.94           C  
ATOM   4769  CE2 PHE A 312      10.213 -15.082  -2.974  1.00  0.94           C  
ATOM   4770  CZ  PHE A 312       9.626 -16.267  -2.729  1.00  0.94           C  
ATOM   4771  H   PHE A 312      15.392 -17.583  -2.183  1.00  0.94           H  
ATOM   4772  HA  PHE A 312      14.394 -15.100  -3.469  1.00  0.94           H  
ATOM   4773 1HB  PHE A 312      13.782 -16.037  -0.656  1.00  0.94           H  
ATOM   4774 2HB  PHE A 312      13.513 -14.419  -1.222  1.00  0.94           H  
ATOM   4775  HD1 PHE A 312      12.200 -17.813  -1.194  1.00  0.94           H  
ATOM   4776  HD2 PHE A 312      11.932 -13.929  -2.803  1.00  0.94           H  
ATOM   4777  HE1 PHE A 312       9.845 -18.241  -1.911  1.00  0.94           H  
ATOM   4778  HE2 PHE A 312       9.668 -14.298  -3.471  1.00  0.94           H  
ATOM   4779  HZ  PHE A 312       8.617 -16.402  -3.036  1.00  0.94           H  
ATOM   4780  N   ALA A 313      15.745 -13.661  -1.864  1.00  0.90           N  
ATOM   4781  CA  ALA A 313      16.841 -12.706  -1.895  1.00  0.90           C  
ATOM   4782  C   ALA A 313      16.372 -11.427  -1.211  1.00  0.90           C  
ATOM   4783  O   ALA A 313      15.359 -10.849  -1.616  1.00  0.90           O  
ATOM   4784  CB  ALA A 313      17.268 -12.413  -3.319  1.00  0.90           C  
ATOM   4785  H   ALA A 313      15.188 -13.474  -1.053  1.00  0.90           H  
ATOM   4786  HA  ALA A 313      17.683 -13.113  -1.340  1.00  0.90           H  
ATOM   4787 1HB  ALA A 313      18.082 -11.688  -3.307  1.00  0.90           H  
ATOM   4788 2HB  ALA A 313      17.603 -13.331  -3.801  1.00  0.90           H  
ATOM   4789 3HB  ALA A 313      16.422 -12.002  -3.872  1.00  0.90           H  
ATOM   4790  N   TRP A 314      17.094 -10.939  -0.205  1.00  0.86           N  
ATOM   4791  CA  TRP A 314      16.625  -9.691   0.395  1.00  0.86           C  
ATOM   4792  C   TRP A 314      17.056  -8.543  -0.505  1.00  0.86           C  
ATOM   4793  O   TRP A 314      18.186  -8.544  -0.994  1.00  0.86           O  
ATOM   4794  CB  TRP A 314      17.210  -9.392   1.796  1.00  0.86           C  
ATOM   4795  CG  TRP A 314      16.785 -10.287   2.959  1.00  0.86           C  
ATOM   4796  CD1 TRP A 314      17.538 -11.223   3.622  1.00  0.86           C  
ATOM   4797  CD2 TRP A 314      15.484 -10.337   3.551  1.00  0.86           C  
ATOM   4798  NE1 TRP A 314      16.783 -11.830   4.606  1.00  0.86           N  
ATOM   4799  CE2 TRP A 314      15.518 -11.315   4.562  1.00  0.86           C  
ATOM   4800  CE3 TRP A 314      14.322  -9.667   3.310  1.00  0.86           C  
ATOM   4801  CZ2 TRP A 314      14.395 -11.625   5.321  1.00  0.86           C  
ATOM   4802  CZ3 TRP A 314      13.224  -9.975   4.048  1.00  0.86           C  
ATOM   4803  CH2 TRP A 314      13.244 -10.932   5.036  1.00  0.86           C  
ATOM   4804  H   TRP A 314      17.925 -11.407   0.132  1.00  0.86           H  
ATOM   4805  HA  TRP A 314      15.536  -9.703   0.456  1.00  0.86           H  
ATOM   4806 1HB  TRP A 314      18.297  -9.435   1.734  1.00  0.86           H  
ATOM   4807 2HB  TRP A 314      16.952  -8.363   2.065  1.00  0.86           H  
ATOM   4808  HD1 TRP A 314      18.582 -11.444   3.415  1.00  0.86           H  
ATOM   4809  HE1 TRP A 314      17.103 -12.556   5.271  1.00  0.86           H  
ATOM   4810  HE3 TRP A 314      14.271  -8.902   2.526  1.00  0.86           H  
ATOM   4811  HZ2 TRP A 314      14.405 -12.385   6.106  1.00  0.86           H  
ATOM   4812  HZ3 TRP A 314      12.342  -9.433   3.807  1.00  0.86           H  
ATOM   4813  HH2 TRP A 314      12.338 -11.144   5.600  1.00  0.86           H  
ATOM   4814  N   LYS A 315      16.190  -7.551  -0.689  1.00  0.84           N  
ATOM   4815  CA  LYS A 315      16.568  -6.332  -1.407  1.00  0.84           C  
ATOM   4816  C   LYS A 315      16.587  -5.165  -0.431  1.00  0.84           C  
ATOM   4817  O   LYS A 315      17.466  -4.300  -0.488  1.00  0.84           O  
ATOM   4818  CB  LYS A 315      15.650  -6.093  -2.590  1.00  0.84           C  
ATOM   4819  CG  LYS A 315      15.731  -7.189  -3.631  1.00  0.84           C  
ATOM   4820  CD  LYS A 315      17.150  -7.247  -4.238  1.00  0.84           C  
ATOM   4821  CE  LYS A 315      17.267  -8.301  -5.329  1.00  0.84           C  
ATOM   4822  NZ  LYS A 315      18.640  -8.339  -5.929  1.00  0.84           N  
ATOM   4823  H   LYS A 315      15.245  -7.626  -0.319  1.00  0.84           H  
ATOM   4824  HA  LYS A 315      17.579  -6.451  -1.793  1.00  0.84           H  
ATOM   4825 1HB  LYS A 315      14.627  -6.041  -2.239  1.00  0.84           H  
ATOM   4826 2HB  LYS A 315      15.885  -5.140  -3.062  1.00  0.84           H  
ATOM   4827 1HG  LYS A 315      15.477  -8.155  -3.184  1.00  0.84           H  
ATOM   4828 2HG  LYS A 315      15.014  -6.968  -4.414  1.00  0.84           H  
ATOM   4829 1HD  LYS A 315      17.404  -6.274  -4.655  1.00  0.84           H  
ATOM   4830 2HD  LYS A 315      17.867  -7.483  -3.451  1.00  0.84           H  
ATOM   4831 1HE  LYS A 315      17.048  -9.274  -4.898  1.00  0.84           H  
ATOM   4832 2HE  LYS A 315      16.542  -8.087  -6.114  1.00  0.84           H  
ATOM   4833 1HZ  LYS A 315      18.673  -9.053  -6.642  1.00  0.84           H  
ATOM   4834 2HZ  LYS A 315      18.853  -7.441  -6.341  1.00  0.84           H  
ATOM   4835 3HZ  LYS A 315      19.317  -8.549  -5.207  1.00  0.84           H  
ATOM   4836  N   ARG A 316      15.652  -5.197   0.510  1.00  0.84           N  
ATOM   4837  CA  ARG A 316      15.590  -4.218   1.581  1.00  0.84           C  
ATOM   4838  C   ARG A 316      15.232  -5.007   2.838  1.00  0.84           C  
ATOM   4839  O   ARG A 316      14.189  -5.671   2.873  1.00  0.84           O  
ATOM   4840  CB  ARG A 316      14.551  -3.121   1.329  1.00  0.84           C  
ATOM   4841  CG  ARG A 316      14.505  -2.021   2.401  1.00  0.84           C  
ATOM   4842  CD  ARG A 316      13.527  -0.927   2.087  1.00  0.84           C  
ATOM   4843  NE  ARG A 316      13.495   0.070   3.164  1.00  0.84           N  
ATOM   4844  CZ  ARG A 316      12.890   1.282   3.116  1.00  0.84           C  
ATOM   4845  NH1 ARG A 316      12.254   1.696   2.040  1.00  0.84           N  
ATOM   4846  NH2 ARG A 316      12.947   2.080   4.169  1.00  0.84           N  
ATOM   4847  H   ARG A 316      14.945  -5.926   0.460  1.00  0.84           H  
ATOM   4848  HA  ARG A 316      16.560  -3.747   1.664  1.00  0.84           H  
ATOM   4849 1HB  ARG A 316      14.725  -2.654   0.357  1.00  0.84           H  
ATOM   4850 2HB  ARG A 316      13.562  -3.564   1.306  1.00  0.84           H  
ATOM   4851 1HG  ARG A 316      14.230  -2.462   3.366  1.00  0.84           H  
ATOM   4852 2HG  ARG A 316      15.488  -1.563   2.482  1.00  0.84           H  
ATOM   4853 1HD  ARG A 316      13.817  -0.430   1.162  1.00  0.84           H  
ATOM   4854 2HD  ARG A 316      12.528  -1.348   1.978  1.00  0.84           H  
ATOM   4855  HE  ARG A 316      13.966  -0.177   4.027  1.00  0.84           H  
ATOM   4856 1HH1 ARG A 316      12.202   1.125   1.197  1.00  0.84           H  
ATOM   4857 2HH1 ARG A 316      11.842   2.618   2.038  1.00  0.84           H  
ATOM   4858 1HH2 ARG A 316      13.443   1.788   5.001  1.00  0.84           H  
ATOM   4859 2HH2 ARG A 316      12.502   2.989   4.138  1.00  0.84           H  
ATOM   4860  N   PRO A 317      16.031  -4.930   3.911  1.00  0.86           N  
ATOM   4861  CA  PRO A 317      15.828  -5.696   5.109  1.00  0.86           C  
ATOM   4862  C   PRO A 317      14.587  -5.166   5.795  1.00  0.86           C  
ATOM   4863  O   PRO A 317      14.250  -3.989   5.623  1.00  0.86           O  
ATOM   4864  CB  PRO A 317      17.101  -5.416   5.918  1.00  0.86           C  
ATOM   4865  CG  PRO A 317      17.575  -4.070   5.430  1.00  0.86           C  
ATOM   4866  CD  PRO A 317      17.199  -4.030   3.955  1.00  0.86           C  
ATOM   4867  HA  PRO A 317      15.761  -6.750   4.825  1.00  0.86           H  
ATOM   4868 1HB  PRO A 317      16.858  -5.410   6.995  1.00  0.86           H  
ATOM   4869 2HB  PRO A 317      17.834  -6.222   5.763  1.00  0.86           H  
ATOM   4870 1HG  PRO A 317      17.081  -3.276   6.015  1.00  0.86           H  
ATOM   4871 2HG  PRO A 317      18.655  -3.969   5.600  1.00  0.86           H  
ATOM   4872 1HD  PRO A 317      16.930  -3.001   3.705  1.00  0.86           H  
ATOM   4873 2HD  PRO A 317      18.023  -4.420   3.332  1.00  0.86           H  
ATOM   4874  N   PRO A 318      13.923  -5.973   6.621  1.00  0.90           N  
ATOM   4875  CA  PRO A 318      12.792  -5.555   7.399  1.00  0.90           C  
ATOM   4876  C   PRO A 318      13.141  -4.283   8.117  1.00  0.90           C  
ATOM   4877  O   PRO A 318      14.182  -4.196   8.761  1.00  0.90           O  
ATOM   4878  CB  PRO A 318      12.631  -6.725   8.345  1.00  0.90           C  
ATOM   4879  CG  PRO A 318      13.118  -7.915   7.538  1.00  0.90           C  
ATOM   4880  CD  PRO A 318      14.282  -7.387   6.753  1.00  0.90           C  
ATOM   4881  HA  PRO A 318      11.922  -5.425   6.766  1.00  0.90           H  
ATOM   4882 1HB  PRO A 318      13.196  -6.552   9.274  1.00  0.90           H  
ATOM   4883 2HB  PRO A 318      11.597  -6.826   8.614  1.00  0.90           H  
ATOM   4884 1HG  PRO A 318      13.399  -8.744   8.206  1.00  0.90           H  
ATOM   4885 2HG  PRO A 318      12.314  -8.289   6.895  1.00  0.90           H  
ATOM   4886 1HD  PRO A 318      15.220  -7.492   7.266  1.00  0.90           H  
ATOM   4887 2HD  PRO A 318      14.276  -7.893   5.787  1.00  0.90           H  
ATOM   4888  N   THR A 319      12.257  -3.313   7.986  1.00  0.96           N  
ATOM   4889  CA  THR A 319      12.438  -2.003   8.562  1.00  0.96           C  
ATOM   4890  C   THR A 319      11.157  -1.521   9.235  1.00  0.96           C  
ATOM   4891  O   THR A 319      10.064  -1.733   8.716  1.00  0.96           O  
ATOM   4892  CB  THR A 319      12.901  -1.033   7.445  1.00  0.96           C  
ATOM   4893  OG1 THR A 319      14.141  -1.527   6.859  1.00  0.96           O  
ATOM   4894  CG2 THR A 319      13.141   0.354   7.997  1.00  0.96           C  
ATOM   4895  H   THR A 319      11.451  -3.487   7.391  1.00  0.96           H  
ATOM   4896  HA  THR A 319      13.218  -2.057   9.314  1.00  0.96           H  
ATOM   4897  HB  THR A 319      12.136  -0.989   6.668  1.00  0.96           H  
ATOM   4898  HG1 THR A 319      14.019  -2.432   6.449  1.00  0.96           H  
ATOM   4899 1HG2 THR A 319      13.470   1.010   7.195  1.00  0.96           H  
ATOM   4900 2HG2 THR A 319      12.230   0.745   8.421  1.00  0.96           H  
ATOM   4901 3HG2 THR A 319      13.909   0.310   8.766  1.00  0.96           H  
ATOM   4902  N   ASP A 320      11.242  -0.903  10.404  1.00  1.02           N  
ATOM   4903  CA  ASP A 320      10.000  -0.376  10.965  1.00  1.02           C  
ATOM   4904  C   ASP A 320       9.391   0.665  10.039  1.00  1.02           C  
ATOM   4905  O   ASP A 320      10.101   1.482   9.447  1.00  1.02           O  
ATOM   4906  CB  ASP A 320      10.167   0.255  12.353  1.00  1.02           C  
ATOM   4907  CG  ASP A 320      10.256  -0.724  13.561  1.00  1.02           C  
ATOM   4908  OD1 ASP A 320      10.005  -1.905  13.430  1.00  1.02           O  
ATOM   4909  OD2 ASP A 320      10.584  -0.235  14.622  1.00  1.02           O  
ATOM   4910  H   ASP A 320      12.135  -0.757  10.852  1.00  1.02           H  
ATOM   4911  HA  ASP A 320       9.287  -1.195  11.061  1.00  1.02           H  
ATOM   4912 1HB  ASP A 320      11.059   0.878  12.352  1.00  1.02           H  
ATOM   4913 2HB  ASP A 320       9.314   0.928  12.524  1.00  1.02           H  
ATOM   4914  N   SER A 321       8.079   0.635   9.942  1.00  1.09           N  
ATOM   4915  CA  SER A 321       7.303   1.595   9.179  1.00  1.09           C  
ATOM   4916  C   SER A 321       7.101   2.802  10.066  1.00  1.09           C  
ATOM   4917  O   SER A 321       7.568   2.825  11.204  1.00  1.09           O  
ATOM   4918  CB  SER A 321       5.951   1.041   8.803  1.00  1.09           C  
ATOM   4919  OG  SER A 321       5.072   1.048   9.880  1.00  1.09           O  
ATOM   4920  H   SER A 321       7.584  -0.105  10.434  1.00  1.09           H  
ATOM   4921  HA  SER A 321       7.851   1.886   8.282  1.00  1.09           H  
ATOM   4922 1HB  SER A 321       5.527   1.576   8.016  1.00  1.09           H  
ATOM   4923 2HB  SER A 321       6.085   0.020   8.474  1.00  1.09           H  
ATOM   4924  HG  SER A 321       4.548   0.235   9.787  1.00  1.09           H  
ATOM   4925  N   GLY A 322       6.417   3.821   9.560  1.00  1.13           N  
ATOM   4926  CA  GLY A 322       6.111   4.985  10.387  1.00  1.13           C  
ATOM   4927  C   GLY A 322       5.103   4.638  11.508  1.00  1.13           C  
ATOM   4928  O   GLY A 322       4.918   5.416  12.448  1.00  1.13           O  
ATOM   4929  H   GLY A 322       6.080   3.768   8.607  1.00  1.13           H  
ATOM   4930 1HA  GLY A 322       7.031   5.369  10.827  1.00  1.13           H  
ATOM   4931 2HA  GLY A 322       5.698   5.773   9.758  1.00  1.13           H  
ATOM   4932  N   HIS A 323       4.423   3.492  11.374  1.00  1.14           N  
ATOM   4933  CA  HIS A 323       3.428   2.999  12.318  1.00  1.14           C  
ATOM   4934  C   HIS A 323       4.018   1.722  12.929  1.00  1.14           C  
ATOM   4935  O   HIS A 323       5.161   1.378  12.656  1.00  1.14           O  
ATOM   4936  CB  HIS A 323       2.080   2.721  11.659  1.00  1.14           C  
ATOM   4937  CG  HIS A 323       0.924   2.774  12.645  1.00  1.14           C  
ATOM   4938  ND1 HIS A 323       0.648   1.783  13.564  1.00  1.14           N  
ATOM   4939  CD2 HIS A 323      -0.008   3.719  12.824  1.00  1.14           C  
ATOM   4940  CE1 HIS A 323      -0.429   2.120  14.259  1.00  1.14           C  
ATOM   4941  NE2 HIS A 323      -0.842   3.290  13.827  1.00  1.14           N  
ATOM   4942  H   HIS A 323       4.646   2.870  10.604  1.00  1.14           H  
ATOM   4943  HA  HIS A 323       3.272   3.719  13.120  1.00  1.14           H  
ATOM   4944 1HB  HIS A 323       1.895   3.455  10.868  1.00  1.14           H  
ATOM   4945 2HB  HIS A 323       2.095   1.730  11.195  1.00  1.14           H  
ATOM   4946  HD2 HIS A 323      -0.093   4.651  12.268  1.00  1.14           H  
ATOM   4947  HE1 HIS A 323      -0.891   1.532  15.050  1.00  1.14           H  
ATOM   4948  HE2 HIS A 323      -1.649   3.812  14.156  1.00  1.14           H  
ATOM   4949  N   ASP A 324       3.295   1.035  13.803  1.00  1.10           N  
ATOM   4950  CA  ASP A 324       3.864  -0.156  14.437  1.00  1.10           C  
ATOM   4951  C   ASP A 324       3.764  -1.426  13.579  1.00  1.10           C  
ATOM   4952  O   ASP A 324       3.137  -2.411  13.980  1.00  1.10           O  
ATOM   4953  CB  ASP A 324       3.185  -0.391  15.777  1.00  1.10           C  
ATOM   4954  CG  ASP A 324       3.502   0.733  16.745  1.00  1.10           C  
ATOM   4955  OD1 ASP A 324       4.646   1.174  16.759  1.00  1.10           O  
ATOM   4956  OD2 ASP A 324       2.622   1.172  17.440  1.00  1.10           O  
ATOM   4957  H   ASP A 324       2.339   1.310  13.981  1.00  1.10           H  
ATOM   4958  HA  ASP A 324       4.922   0.033  14.620  1.00  1.10           H  
ATOM   4959 1HB  ASP A 324       2.101  -0.443  15.632  1.00  1.10           H  
ATOM   4960 2HB  ASP A 324       3.512  -1.340  16.202  1.00  1.10           H  
ATOM   4961  N   THR A 325       4.391  -1.367  12.401  1.00  1.04           N  
ATOM   4962  CA  THR A 325       4.487  -2.470  11.434  1.00  1.04           C  
ATOM   4963  C   THR A 325       5.912  -2.549  10.877  1.00  1.04           C  
ATOM   4964  O   THR A 325       6.703  -1.614  11.028  1.00  1.04           O  
ATOM   4965  CB  THR A 325       3.469  -2.368  10.255  1.00  1.04           C  
ATOM   4966  OG1 THR A 325       3.755  -1.234   9.425  1.00  1.04           O  
ATOM   4967  CG2 THR A 325       2.034  -2.272  10.756  1.00  1.04           C  
ATOM   4968  H   THR A 325       4.864  -0.483  12.216  1.00  1.04           H  
ATOM   4969  HA  THR A 325       4.289  -3.407  11.957  1.00  1.04           H  
ATOM   4970  HB  THR A 325       3.561  -3.269   9.645  1.00  1.04           H  
ATOM   4971  HG1 THR A 325       3.424  -1.415   8.518  1.00  1.04           H  
ATOM   4972 1HG2 THR A 325       1.375  -2.235   9.901  1.00  1.04           H  
ATOM   4973 2HG2 THR A 325       1.799  -3.146  11.358  1.00  1.04           H  
ATOM   4974 3HG2 THR A 325       1.904  -1.374  11.354  1.00  1.04           H  
ATOM   4975  N   VAL A 326       6.224  -3.653  10.208  1.00  0.97           N  
ATOM   4976  CA  VAL A 326       7.531  -3.862   9.601  1.00  0.97           C  
ATOM   4977  C   VAL A 326       7.404  -4.087   8.102  1.00  0.97           C  
ATOM   4978  O   VAL A 326       6.567  -4.871   7.648  1.00  0.97           O  
ATOM   4979  CB  VAL A 326       8.214  -5.066  10.261  1.00  0.97           C  
ATOM   4980  CG1 VAL A 326       9.569  -5.313   9.648  1.00  0.97           C  
ATOM   4981  CG2 VAL A 326       8.319  -4.810  11.749  1.00  0.97           C  
ATOM   4982  H   VAL A 326       5.529  -4.386  10.131  1.00  0.97           H  
ATOM   4983  HA  VAL A 326       8.142  -2.978   9.769  1.00  0.97           H  
ATOM   4984  HB  VAL A 326       7.612  -5.959  10.088  1.00  0.97           H  
ATOM   4985 1HG1 VAL A 326      10.019  -6.168  10.135  1.00  0.97           H  
ATOM   4986 2HG1 VAL A 326       9.470  -5.508   8.581  1.00  0.97           H  
ATOM   4987 3HG1 VAL A 326      10.202  -4.438   9.802  1.00  0.97           H  
ATOM   4988 1HG2 VAL A 326       8.780  -5.646  12.219  1.00  0.97           H  
ATOM   4989 2HG2 VAL A 326       8.921  -3.913  11.924  1.00  0.97           H  
ATOM   4990 3HG2 VAL A 326       7.330  -4.666  12.181  1.00  0.97           H  
ATOM   4991  N   VAL A 327       8.229  -3.405   7.323  1.00  0.91           N  
ATOM   4992  CA  VAL A 327       8.144  -3.546   5.879  1.00  0.91           C  
ATOM   4993  C   VAL A 327       9.417  -4.115   5.295  1.00  0.91           C  
ATOM   4994  O   VAL A 327      10.505  -3.843   5.799  1.00  0.91           O  
ATOM   4995  CB  VAL A 327       7.903  -2.174   5.253  1.00  0.91           C  
ATOM   4996  CG1 VAL A 327       6.599  -1.603   5.735  1.00  0.91           C  
ATOM   4997  CG2 VAL A 327       9.037  -1.232   5.599  1.00  0.91           C  
ATOM   4998  H   VAL A 327       8.904  -2.769   7.744  1.00  0.91           H  
ATOM   4999  HA  VAL A 327       7.319  -4.210   5.631  1.00  0.91           H  
ATOM   5000  HB  VAL A 327       7.854  -2.288   4.215  1.00  0.91           H  
ATOM   5001 1HG1 VAL A 327       6.463  -0.640   5.272  1.00  0.91           H  
ATOM   5002 2HG1 VAL A 327       5.783  -2.266   5.467  1.00  0.91           H  
ATOM   5003 3HG1 VAL A 327       6.631  -1.484   6.812  1.00  0.91           H  
ATOM   5004 1HG2 VAL A 327       8.856  -0.267   5.132  1.00  0.91           H  
ATOM   5005 2HG2 VAL A 327       9.082  -1.102   6.668  1.00  0.91           H  
ATOM   5006 3HG2 VAL A 327       9.981  -1.642   5.238  1.00  0.91           H  
ATOM   5007  N   MET A 328       9.288  -4.883   4.211  1.00  0.87           N  
ATOM   5008  CA  MET A 328      10.461  -5.472   3.561  1.00  0.87           C  
ATOM   5009  C   MET A 328      10.315  -5.636   2.047  1.00  0.87           C  
ATOM   5010  O   MET A 328       9.200  -5.709   1.515  1.00  0.87           O  
ATOM   5011  CB  MET A 328      10.749  -6.814   4.220  1.00  0.87           C  
ATOM   5012  CG  MET A 328       9.660  -7.837   4.082  1.00  0.87           C  
ATOM   5013  SD  MET A 328      10.001  -9.275   5.076  1.00  0.87           S  
ATOM   5014  CE  MET A 328       8.806 -10.448   4.586  1.00  0.87           C  
ATOM   5015  H   MET A 328       8.350  -5.107   3.875  1.00  0.87           H  
ATOM   5016  HA  MET A 328      11.315  -4.812   3.733  1.00  0.87           H  
ATOM   5017 1HB  MET A 328      11.665  -7.223   3.798  1.00  0.87           H  
ATOM   5018 2HB  MET A 328      10.915  -6.680   5.271  1.00  0.87           H  
ATOM   5019 1HG  MET A 328       8.710  -7.399   4.402  1.00  0.87           H  
ATOM   5020 2HG  MET A 328       9.573  -8.142   3.039  1.00  0.87           H  
ATOM   5021 1HE  MET A 328       8.969 -11.353   5.148  1.00  0.87           H  
ATOM   5022 2HE  MET A 328       7.835 -10.081   4.793  1.00  0.87           H  
ATOM   5023 3HE  MET A 328       8.896 -10.646   3.523  1.00  0.87           H  
ATOM   5024  N   GLU A 329      11.457  -5.725   1.352  1.00  0.85           N  
ATOM   5025  CA  GLU A 329      11.436  -5.973  -0.093  1.00  0.85           C  
ATOM   5026  C   GLU A 329      12.270  -7.211  -0.390  1.00  0.85           C  
ATOM   5027  O   GLU A 329      13.438  -7.316   0.026  1.00  0.85           O  
ATOM   5028  CB  GLU A 329      11.973  -4.788  -0.890  1.00  0.85           C  
ATOM   5029  CG  GLU A 329      11.858  -4.941  -2.419  1.00  0.85           C  
ATOM   5030  CD  GLU A 329      12.487  -3.798  -3.191  1.00  0.85           C  
ATOM   5031  OE1 GLU A 329      13.089  -2.954  -2.578  1.00  0.85           O  
ATOM   5032  OE2 GLU A 329      12.360  -3.773  -4.392  1.00  0.85           O  
ATOM   5033  H   GLU A 329      12.353  -5.652   1.842  1.00  0.85           H  
ATOM   5034  HA  GLU A 329      10.412  -6.173  -0.410  1.00  0.85           H  
ATOM   5035 1HB  GLU A 329      11.468  -3.887  -0.583  1.00  0.85           H  
ATOM   5036 2HB  GLU A 329      13.025  -4.664  -0.678  1.00  0.85           H  
ATOM   5037 1HG  GLU A 329      12.317  -5.877  -2.731  1.00  0.85           H  
ATOM   5038 2HG  GLU A 329      10.797  -4.998  -2.673  1.00  0.85           H  
ATOM   5039  N   VAL A 330      11.641  -8.147  -1.091  1.00  0.84           N  
ATOM   5040  CA  VAL A 330      12.213  -9.452  -1.404  1.00  0.84           C  
ATOM   5041  C   VAL A 330      12.095  -9.806  -2.889  1.00  0.84           C  
ATOM   5042  O   VAL A 330      11.094  -9.467  -3.525  1.00  0.84           O  
ATOM   5043  CB  VAL A 330      11.531 -10.532  -0.539  1.00  0.84           C  
ATOM   5044  CG1 VAL A 330      12.082 -11.871  -0.878  1.00  0.84           C  
ATOM   5045  CG2 VAL A 330      11.781 -10.249   0.912  1.00  0.84           C  
ATOM   5046  H   VAL A 330      10.698  -7.935  -1.426  1.00  0.84           H  
ATOM   5047  HA  VAL A 330      13.273  -9.430  -1.147  1.00  0.84           H  
ATOM   5048  HB  VAL A 330      10.462 -10.538  -0.735  1.00  0.84           H  
ATOM   5049 1HG1 VAL A 330      11.615 -12.631  -0.282  1.00  0.84           H  
ATOM   5050 2HG1 VAL A 330      11.893 -12.057  -1.900  1.00  0.84           H  
ATOM   5051 3HG1 VAL A 330      13.144 -11.873  -0.698  1.00  0.84           H  
ATOM   5052 1HG2 VAL A 330      11.319 -11.004   1.508  1.00  0.84           H  
ATOM   5053 2HG2 VAL A 330      12.849 -10.261   1.073  1.00  0.84           H  
ATOM   5054 3HG2 VAL A 330      11.376  -9.283   1.194  1.00  0.84           H  
ATOM   5055  N   THR A 331      13.129 -10.419  -3.470  1.00  0.86           N  
ATOM   5056  CA  THR A 331      13.016 -10.840  -4.865  1.00  0.86           C  
ATOM   5057  C   THR A 331      13.023 -12.354  -5.084  1.00  0.86           C  
ATOM   5058  O   THR A 331      13.884 -13.069  -4.590  1.00  0.86           O  
ATOM   5059  CB  THR A 331      14.093 -10.183  -5.745  1.00  0.86           C  
ATOM   5060  OG1 THR A 331      13.924  -8.762  -5.731  1.00  0.86           O  
ATOM   5061  CG2 THR A 331      14.016 -10.682  -7.178  1.00  0.86           C  
ATOM   5062  H   THR A 331      13.961 -10.640  -2.918  1.00  0.86           H  
ATOM   5063  HA  THR A 331      12.065 -10.499  -5.230  1.00  0.86           H  
ATOM   5064  HB  THR A 331      15.066 -10.425  -5.341  1.00  0.86           H  
ATOM   5065  HG1 THR A 331      13.071  -8.525  -6.118  1.00  0.86           H  
ATOM   5066 1HG2 THR A 331      14.787 -10.200  -7.776  1.00  0.86           H  
ATOM   5067 2HG2 THR A 331      14.167 -11.756  -7.211  1.00  0.86           H  
ATOM   5068 3HG2 THR A 331      13.042 -10.444  -7.597  1.00  0.86           H  
ATOM   5069  N   TYR A 332      12.048 -12.796  -5.874  1.00  0.91           N  
ATOM   5070  CA  TYR A 332      11.827 -14.167  -6.342  1.00  0.91           C  
ATOM   5071  C   TYR A 332      12.640 -14.397  -7.604  1.00  0.91           C  
ATOM   5072  O   TYR A 332      12.549 -13.601  -8.533  1.00  0.91           O  
ATOM   5073  CB  TYR A 332      10.324 -14.323  -6.609  1.00  0.91           C  
ATOM   5074  CG  TYR A 332       9.824 -15.536  -7.316  1.00  0.91           C  
ATOM   5075  CD1 TYR A 332       9.810 -16.760  -6.727  1.00  0.91           C  
ATOM   5076  CD2 TYR A 332       9.306 -15.383  -8.591  1.00  0.91           C  
ATOM   5077  CE1 TYR A 332       9.290 -17.844  -7.431  1.00  0.91           C  
ATOM   5078  CE2 TYR A 332       8.800 -16.459  -9.270  1.00  0.91           C  
ATOM   5079  CZ  TYR A 332       8.800 -17.691  -8.693  1.00  0.91           C  
ATOM   5080  OH  TYR A 332       8.302 -18.795  -9.362  1.00  0.91           O  
ATOM   5081  H   TYR A 332      11.391 -12.104  -6.199  1.00  0.91           H  
ATOM   5082  HA  TYR A 332      12.163 -14.874  -5.580  1.00  0.91           H  
ATOM   5083 1HB  TYR A 332       9.813 -14.300  -5.676  1.00  0.91           H  
ATOM   5084 2HB  TYR A 332       9.981 -13.455  -7.176  1.00  0.91           H  
ATOM   5085  HD1 TYR A 332      10.197 -16.889  -5.716  1.00  0.91           H  
ATOM   5086  HD2 TYR A 332       9.301 -14.399  -9.063  1.00  0.91           H  
ATOM   5087  HE1 TYR A 332       9.256 -18.824  -6.983  1.00  0.91           H  
ATOM   5088  HE2 TYR A 332       8.402 -16.325 -10.272  1.00  0.91           H  
ATOM   5089  HH  TYR A 332       8.022 -18.541 -10.265  1.00  0.91           H  
ATOM   5090  N   THR A 333      13.441 -15.458  -7.648  1.00  0.97           N  
ATOM   5091  CA  THR A 333      14.290 -15.655  -8.820  1.00  0.97           C  
ATOM   5092  C   THR A 333      13.668 -16.443  -9.983  1.00  0.97           C  
ATOM   5093  O   THR A 333      14.109 -16.296 -11.126  1.00  0.97           O  
ATOM   5094  CB  THR A 333      15.574 -16.375  -8.390  1.00  0.97           C  
ATOM   5095  OG1 THR A 333      15.250 -17.704  -7.891  1.00  0.97           O  
ATOM   5096  CG2 THR A 333      16.259 -15.559  -7.267  1.00  0.97           C  
ATOM   5097  H   THR A 333      13.513 -16.087  -6.846  1.00  0.97           H  
ATOM   5098  HA  THR A 333      14.560 -14.669  -9.199  1.00  0.97           H  
ATOM   5099  HB  THR A 333      16.251 -16.467  -9.234  1.00  0.97           H  
ATOM   5100  HG1 THR A 333      14.358 -17.708  -7.486  1.00  0.97           H  
ATOM   5101 1HG2 THR A 333      17.168 -16.065  -6.950  1.00  0.97           H  
ATOM   5102 2HG2 THR A 333      16.505 -14.566  -7.640  1.00  0.97           H  
ATOM   5103 3HG2 THR A 333      15.588 -15.461  -6.418  1.00  0.97           H  
ATOM   5104  N   GLY A 334      12.648 -17.254  -9.721  1.00  1.03           N  
ATOM   5105  CA  GLY A 334      12.053 -18.061 -10.786  1.00  1.03           C  
ATOM   5106  C   GLY A 334      11.024 -17.296 -11.616  1.00  1.03           C  
ATOM   5107  O   GLY A 334      10.807 -16.107 -11.410  1.00  1.03           O  
ATOM   5108  H   GLY A 334      12.345 -17.374  -8.762  1.00  1.03           H  
ATOM   5109 1HA  GLY A 334      12.841 -18.434 -11.440  1.00  1.03           H  
ATOM   5110 2HA  GLY A 334      11.574 -18.932 -10.342  1.00  1.03           H  
ATOM   5111  N   SER A 335      10.417 -17.990 -12.576  1.00  1.07           N  
ATOM   5112  CA  SER A 335       9.398 -17.416 -13.460  1.00  1.07           C  
ATOM   5113  C   SER A 335       7.987 -17.562 -12.889  1.00  1.07           C  
ATOM   5114  O   SER A 335       7.799 -18.319 -11.937  1.00  1.07           O  
ATOM   5115  CB  SER A 335       9.479 -18.068 -14.824  1.00  1.07           C  
ATOM   5116  OG  SER A 335       9.138 -19.429 -14.756  1.00  1.07           O  
ATOM   5117  H   SER A 335      10.663 -18.962 -12.694  1.00  1.07           H  
ATOM   5118  HA  SER A 335       9.606 -16.349 -13.572  1.00  1.07           H  
ATOM   5119 1HB  SER A 335       8.807 -17.558 -15.511  1.00  1.07           H  
ATOM   5120 2HB  SER A 335      10.489 -17.963 -15.218  1.00  1.07           H  
ATOM   5121  HG  SER A 335       9.209 -19.764 -15.654  1.00  1.07           H  
ATOM   5122  N   LYS A 336       7.009 -16.891 -13.529  1.00  1.07           N  
ATOM   5123  CA  LYS A 336       5.572 -16.931 -13.194  1.00  1.07           C  
ATOM   5124  C   LYS A 336       5.225 -16.165 -11.913  1.00  1.07           C  
ATOM   5125  O   LYS A 336       6.120 -15.858 -11.132  1.00  1.07           O  
ATOM   5126  CB  LYS A 336       5.078 -18.389 -13.054  1.00  1.07           C  
ATOM   5127  CG  LYS A 336       5.113 -19.196 -14.335  1.00  1.07           C  
ATOM   5128  CD  LYS A 336       4.468 -20.556 -14.128  1.00  1.07           C  
ATOM   5129  CE  LYS A 336       5.351 -21.458 -13.272  1.00  1.07           C  
ATOM   5130  NZ  LYS A 336       4.789 -22.835 -13.152  1.00  1.07           N  
ATOM   5131  H   LYS A 336       7.283 -16.298 -14.299  1.00  1.07           H  
ATOM   5132  HA  LYS A 336       5.049 -16.469 -14.028  1.00  1.07           H  
ATOM   5133 1HB  LYS A 336       5.626 -18.929 -12.306  1.00  1.07           H  
ATOM   5134 2HB  LYS A 336       4.057 -18.402 -12.701  1.00  1.07           H  
ATOM   5135 1HG  LYS A 336       4.581 -18.661 -15.119  1.00  1.07           H  
ATOM   5136 2HG  LYS A 336       6.148 -19.341 -14.649  1.00  1.07           H  
ATOM   5137 1HD  LYS A 336       3.508 -20.424 -13.627  1.00  1.07           H  
ATOM   5138 2HD  LYS A 336       4.298 -21.033 -15.092  1.00  1.07           H  
ATOM   5139 1HE  LYS A 336       6.341 -21.517 -13.723  1.00  1.07           H  
ATOM   5140 2HE  LYS A 336       5.443 -21.024 -12.275  1.00  1.07           H  
ATOM   5141 1HZ  LYS A 336       5.402 -23.399 -12.580  1.00  1.07           H  
ATOM   5142 2HZ  LYS A 336       3.875 -22.790 -12.724  1.00  1.07           H  
ATOM   5143 3HZ  LYS A 336       4.711 -23.249 -14.070  1.00  1.07           H  
ATOM   5144  N   PRO A 337       3.960 -15.734 -11.743  1.00  1.03           N  
ATOM   5145  CA  PRO A 337       3.432 -15.175 -10.519  1.00  1.03           C  
ATOM   5146  C   PRO A 337       3.310 -16.233  -9.447  1.00  1.03           C  
ATOM   5147  O   PRO A 337       3.058 -17.401  -9.756  1.00  1.03           O  
ATOM   5148  CB  PRO A 337       2.056 -14.660 -10.943  1.00  1.03           C  
ATOM   5149  CG  PRO A 337       1.674 -15.482 -12.140  1.00  1.03           C  
ATOM   5150  CD  PRO A 337       2.984 -15.729 -12.866  1.00  1.03           C  
ATOM   5151  HA  PRO A 337       4.093 -14.365 -10.192  1.00  1.03           H  
ATOM   5152 1HB  PRO A 337       1.382 -14.779 -10.117  1.00  1.03           H  
ATOM   5153 2HB  PRO A 337       2.098 -13.597 -11.172  1.00  1.03           H  
ATOM   5154 1HG  PRO A 337       1.183 -16.411 -11.815  1.00  1.03           H  
ATOM   5155 2HG  PRO A 337       0.943 -14.934 -12.752  1.00  1.03           H  
ATOM   5156 1HD  PRO A 337       2.904 -16.675 -13.388  1.00  1.03           H  
ATOM   5157 2HD  PRO A 337       3.210 -14.894 -13.549  1.00  1.03           H  
ATOM   5158  N   CYS A 338       3.427 -15.817  -8.193  1.00  0.96           N  
ATOM   5159  CA  CYS A 338       3.236 -16.742  -7.076  1.00  0.96           C  
ATOM   5160  C   CYS A 338       3.043 -16.075  -5.701  1.00  0.96           C  
ATOM   5161  O   CYS A 338       3.299 -14.880  -5.514  1.00  0.96           O  
ATOM   5162  CB  CYS A 338       4.379 -17.762  -7.054  1.00  0.96           C  
ATOM   5163  SG  CYS A 338       6.014 -17.072  -6.906  1.00  0.96           S  
ATOM   5164  H   CYS A 338       3.645 -14.834  -8.032  1.00  0.96           H  
ATOM   5165  HA  CYS A 338       2.339 -17.316  -7.283  1.00  0.96           H  
ATOM   5166 1HB  CYS A 338       4.223 -18.436  -6.217  1.00  0.96           H  
ATOM   5167 2HB  CYS A 338       4.359 -18.378  -7.947  1.00  0.96           H  
ATOM   5168  N   ARG A 339       2.598 -16.878  -4.727  1.00  0.88           N  
ATOM   5169  CA  ARG A 339       2.397 -16.453  -3.335  1.00  0.88           C  
ATOM   5170  C   ARG A 339       3.674 -16.608  -2.509  1.00  0.88           C  
ATOM   5171  O   ARG A 339       4.375 -17.623  -2.588  1.00  0.88           O  
ATOM   5172  CB  ARG A 339       1.245 -17.217  -2.707  1.00  0.88           C  
ATOM   5173  CG  ARG A 339       0.894 -16.842  -1.279  1.00  0.88           C  
ATOM   5174  CD  ARG A 339      -0.255 -17.660  -0.801  1.00  0.88           C  
ATOM   5175  NE  ARG A 339      -0.656 -17.341   0.567  1.00  0.88           N  
ATOM   5176  CZ  ARG A 339      -0.096 -17.880   1.675  1.00  0.88           C  
ATOM   5177  NH1 ARG A 339       0.906 -18.724   1.562  1.00  0.88           N  
ATOM   5178  NH2 ARG A 339      -0.551 -17.568   2.879  1.00  0.88           N  
ATOM   5179  H   ARG A 339       2.397 -17.848  -4.959  1.00  0.88           H  
ATOM   5180  HA  ARG A 339       2.124 -15.398  -3.336  1.00  0.88           H  
ATOM   5181 1HB  ARG A 339       0.345 -17.064  -3.311  1.00  0.88           H  
ATOM   5182 2HB  ARG A 339       1.455 -18.279  -2.729  1.00  0.88           H  
ATOM   5183 1HG  ARG A 339       1.750 -17.030  -0.627  1.00  0.88           H  
ATOM   5184 2HG  ARG A 339       0.624 -15.779  -1.231  1.00  0.88           H  
ATOM   5185 1HD  ARG A 339      -1.113 -17.474  -1.454  1.00  0.88           H  
ATOM   5186 2HD  ARG A 339       0.007 -18.716  -0.846  1.00  0.88           H  
ATOM   5187  HE  ARG A 339      -1.448 -16.706   0.691  1.00  0.88           H  
ATOM   5188 1HH1 ARG A 339       1.259 -18.966   0.648  1.00  0.88           H  
ATOM   5189 2HH1 ARG A 339       1.322 -19.127   2.389  1.00  0.88           H  
ATOM   5190 1HH2 ARG A 339      -1.326 -16.926   2.986  1.00  0.88           H  
ATOM   5191 2HH2 ARG A 339      -0.128 -17.980   3.698  1.00  0.88           H  
ATOM   5192  N   ILE A 340       3.990 -15.582  -1.732  1.00  0.81           N  
ATOM   5193  CA  ILE A 340       5.234 -15.554  -0.983  1.00  0.81           C  
ATOM   5194  C   ILE A 340       5.098 -16.171   0.424  1.00  0.81           C  
ATOM   5195  O   ILE A 340       4.285 -15.718   1.232  1.00  0.81           O  
ATOM   5196  CB  ILE A 340       5.705 -14.104  -0.851  1.00  0.81           C  
ATOM   5197  CG1 ILE A 340       5.715 -13.541  -2.167  1.00  0.81           C  
ATOM   5198  CG2 ILE A 340       7.085 -14.051  -0.283  1.00  0.81           C  
ATOM   5199  CD1 ILE A 340       6.577 -14.281  -3.003  1.00  0.81           C  
ATOM   5200  H   ILE A 340       3.359 -14.781  -1.690  1.00  0.81           H  
ATOM   5201  HA  ILE A 340       5.962 -16.076  -1.582  1.00  0.81           H  
ATOM   5202  HB  ILE A 340       5.019 -13.552  -0.232  1.00  0.81           H  
ATOM   5203 1HG1 ILE A 340       4.728 -13.617  -2.566  1.00  0.81           H  
ATOM   5204 2HG1 ILE A 340       5.994 -12.498  -2.142  1.00  0.81           H  
ATOM   5205 1HG2 ILE A 340       7.418 -13.018  -0.205  1.00  0.81           H  
ATOM   5206 2HG2 ILE A 340       7.060 -14.500   0.680  1.00  0.81           H  
ATOM   5207 3HG2 ILE A 340       7.769 -14.603  -0.919  1.00  0.81           H  
ATOM   5208 1HD1 ILE A 340       6.549 -13.922  -4.015  1.00  0.81           H  
ATOM   5209 2HD1 ILE A 340       7.567 -14.221  -2.621  1.00  0.81           H  
ATOM   5210 3HD1 ILE A 340       6.244 -15.278  -2.970  1.00  0.81           H  
ATOM   5211  N   PRO A 341       5.898 -17.189   0.769  1.00  0.75           N  
ATOM   5212  CA  PRO A 341       5.861 -17.904   2.039  1.00  0.75           C  
ATOM   5213  C   PRO A 341       6.500 -17.139   3.204  1.00  0.75           C  
ATOM   5214  O   PRO A 341       7.605 -17.466   3.657  1.00  0.75           O  
ATOM   5215  CB  PRO A 341       6.611 -19.187   1.693  1.00  0.75           C  
ATOM   5216  CG  PRO A 341       7.598 -18.773   0.608  1.00  0.75           C  
ATOM   5217  CD  PRO A 341       6.895 -17.721  -0.193  1.00  0.75           C  
ATOM   5218  HA  PRO A 341       4.812 -18.133   2.274  1.00  0.75           H  
ATOM   5219 1HB  PRO A 341       7.103 -19.587   2.590  1.00  0.75           H  
ATOM   5220 2HB  PRO A 341       5.903 -19.950   1.355  1.00  0.75           H  
ATOM   5221 1HG  PRO A 341       8.495 -18.392   1.027  1.00  0.75           H  
ATOM   5222 2HG  PRO A 341       7.878 -19.645  -0.011  1.00  0.75           H  
ATOM   5223 1HD  PRO A 341       7.630 -16.959  -0.470  1.00  0.75           H  
ATOM   5224 2HD  PRO A 341       6.408 -18.182  -1.067  1.00  0.75           H  
ATOM   5225  N   VAL A 342       5.798 -16.084   3.641  1.00  0.74           N  
ATOM   5226  CA  VAL A 342       6.258 -15.168   4.699  1.00  0.74           C  
ATOM   5227  C   VAL A 342       5.752 -15.519   6.101  1.00  0.74           C  
ATOM   5228  O   VAL A 342       4.558 -15.766   6.296  1.00  0.74           O  
ATOM   5229  CB  VAL A 342       5.760 -13.732   4.449  1.00  0.74           C  
ATOM   5230  CG1 VAL A 342       6.242 -12.823   5.578  1.00  0.74           C  
ATOM   5231  CG2 VAL A 342       6.174 -13.278   3.098  1.00  0.74           C  
ATOM   5232  H   VAL A 342       4.912 -15.897   3.170  1.00  0.74           H  
ATOM   5233  HA  VAL A 342       7.344 -15.175   4.705  1.00  0.74           H  
ATOM   5234  HB  VAL A 342       4.674 -13.723   4.485  1.00  0.74           H  
ATOM   5235 1HG1 VAL A 342       5.881 -11.835   5.437  1.00  0.74           H  
ATOM   5236 2HG1 VAL A 342       5.875 -13.170   6.526  1.00  0.74           H  
ATOM   5237 3HG1 VAL A 342       7.323 -12.822   5.593  1.00  0.74           H  
ATOM   5238 1HG2 VAL A 342       5.789 -12.295   2.915  1.00  0.74           H  
ATOM   5239 2HG2 VAL A 342       7.243 -13.270   3.011  1.00  0.74           H  
ATOM   5240 3HG2 VAL A 342       5.753 -13.957   2.381  1.00  0.74           H  
ATOM   5241  N   ARG A 343       6.654 -15.507   7.085  1.00  0.76           N  
ATOM   5242  CA  ARG A 343       6.246 -15.722   8.477  1.00  0.76           C  
ATOM   5243  C   ARG A 343       7.194 -15.032   9.443  1.00  0.76           C  
ATOM   5244  O   ARG A 343       8.353 -14.774   9.115  1.00  0.76           O  
ATOM   5245  CB  ARG A 343       6.243 -17.190   8.872  1.00  0.76           C  
ATOM   5246  CG  ARG A 343       7.614 -17.833   8.926  1.00  0.76           C  
ATOM   5247  CD  ARG A 343       7.563 -19.243   9.411  1.00  0.76           C  
ATOM   5248  NE  ARG A 343       8.908 -19.810   9.611  1.00  0.76           N  
ATOM   5249  CZ  ARG A 343       9.631 -20.420   8.650  1.00  0.76           C  
ATOM   5250  NH1 ARG A 343       9.142 -20.532   7.438  1.00  0.76           N  
ATOM   5251  NH2 ARG A 343      10.829 -20.908   8.917  1.00  0.76           N  
ATOM   5252  H   ARG A 343       7.632 -15.332   6.845  1.00  0.76           H  
ATOM   5253  HA  ARG A 343       5.248 -15.309   8.616  1.00  0.76           H  
ATOM   5254 1HB  ARG A 343       5.791 -17.295   9.860  1.00  0.76           H  
ATOM   5255 2HB  ARG A 343       5.633 -17.753   8.167  1.00  0.76           H  
ATOM   5256 1HG  ARG A 343       8.030 -17.835   7.920  1.00  0.76           H  
ATOM   5257 2HG  ARG A 343       8.257 -17.257   9.592  1.00  0.76           H  
ATOM   5258 1HD  ARG A 343       7.035 -19.272  10.368  1.00  0.76           H  
ATOM   5259 2HD  ARG A 343       7.036 -19.862   8.687  1.00  0.76           H  
ATOM   5260  HE  ARG A 343       9.325 -19.722  10.527  1.00  0.76           H  
ATOM   5261 1HH1 ARG A 343       8.228 -20.161   7.224  1.00  0.76           H  
ATOM   5262 2HH1 ARG A 343       9.683 -20.986   6.713  1.00  0.76           H  
ATOM   5263 1HH2 ARG A 343      11.212 -20.844   9.847  1.00  0.76           H  
ATOM   5264 2HH2 ARG A 343      11.360 -21.359   8.183  1.00  0.76           H  
ATOM   5265  N   ALA A 344       6.728 -14.768  10.658  1.00  0.82           N  
ATOM   5266  CA  ALA A 344       7.646 -14.274  11.674  1.00  0.82           C  
ATOM   5267  C   ALA A 344       7.596 -15.220  12.849  1.00  0.82           C  
ATOM   5268  O   ALA A 344       6.525 -15.693  13.203  1.00  0.82           O  
ATOM   5269  CB  ALA A 344       7.281 -12.870  12.116  1.00  0.82           C  
ATOM   5270  H   ALA A 344       5.752 -14.932  10.901  1.00  0.82           H  
ATOM   5271  HA  ALA A 344       8.652 -14.280  11.270  1.00  0.82           H  
ATOM   5272 1HB  ALA A 344       7.984 -12.533  12.879  1.00  0.82           H  
ATOM   5273 2HB  ALA A 344       7.308 -12.188  11.267  1.00  0.82           H  
ATOM   5274 3HB  ALA A 344       6.307 -12.916  12.526  1.00  0.82           H  
ATOM   5275  N   VAL A 345       8.734 -15.487  13.453  1.00  0.92           N  
ATOM   5276  CA  VAL A 345       8.809 -16.371  14.609  1.00  0.92           C  
ATOM   5277  C   VAL A 345       9.487 -15.638  15.742  1.00  0.92           C  
ATOM   5278  O   VAL A 345      10.500 -14.999  15.514  1.00  0.92           O  
ATOM   5279  CB  VAL A 345       9.613 -17.627  14.255  1.00  0.92           C  
ATOM   5280  CG1 VAL A 345       9.732 -18.508  15.455  1.00  0.92           C  
ATOM   5281  CG2 VAL A 345       8.940 -18.378  13.073  1.00  0.92           C  
ATOM   5282  H   VAL A 345       9.586 -15.067  13.083  1.00  0.92           H  
ATOM   5283  HA  VAL A 345       7.802 -16.663  14.912  1.00  0.92           H  
ATOM   5284  HB  VAL A 345      10.608 -17.334  13.988  1.00  0.92           H  
ATOM   5285 1HG1 VAL A 345      10.320 -19.377  15.192  1.00  0.92           H  
ATOM   5286 2HG1 VAL A 345      10.217 -17.982  16.260  1.00  0.92           H  
ATOM   5287 3HG1 VAL A 345       8.732 -18.809  15.766  1.00  0.92           H  
ATOM   5288 1HG2 VAL A 345       9.527 -19.250  12.830  1.00  0.92           H  
ATOM   5289 2HG2 VAL A 345       7.937 -18.684  13.361  1.00  0.92           H  
ATOM   5290 3HG2 VAL A 345       8.885 -17.730  12.203  1.00  0.92           H  
ATOM   5291  N   ALA A 346       8.967 -15.684  16.965  1.00  1.05           N  
ATOM   5292  CA  ALA A 346       9.678 -14.930  18.004  1.00  1.05           C  
ATOM   5293  C   ALA A 346      11.127 -15.427  18.122  1.00  1.05           C  
ATOM   5294  O   ALA A 346      12.069 -14.696  17.818  1.00  1.05           O  
ATOM   5295  CB  ALA A 346       8.964 -15.065  19.334  1.00  1.05           C  
ATOM   5296  H   ALA A 346       8.123 -16.207  17.158  1.00  1.05           H  
ATOM   5297  HA  ALA A 346       9.697 -13.879  17.719  1.00  1.05           H  
ATOM   5298 1HB  ALA A 346       9.500 -14.483  20.084  1.00  1.05           H  
ATOM   5299 2HB  ALA A 346       7.948 -14.684  19.239  1.00  1.05           H  
ATOM   5300 3HB  ALA A 346       8.932 -16.108  19.640  1.00  1.05           H  
ATOM   5301  N   HIS A 347      11.299 -16.690  18.523  1.00  1.20           N  
ATOM   5302  CA  HIS A 347      12.605 -17.349  18.502  1.00  1.20           C  
ATOM   5303  C   HIS A 347      12.435 -18.811  18.922  1.00  1.20           C  
ATOM   5304  O   HIS A 347      11.766 -19.088  19.914  1.00  1.20           O  
ATOM   5305  CB  HIS A 347      13.623 -16.650  19.434  1.00  1.20           C  
ATOM   5306  CG  HIS A 347      15.050 -17.089  19.235  1.00  1.20           C  
ATOM   5307  ND1 HIS A 347      15.574 -18.234  19.797  1.00  1.20           N  
ATOM   5308  CD2 HIS A 347      16.052 -16.525  18.520  1.00  1.20           C  
ATOM   5309  CE1 HIS A 347      16.842 -18.355  19.440  1.00  1.20           C  
ATOM   5310  NE2 HIS A 347      17.157 -17.330  18.664  1.00  1.20           N  
ATOM   5311  H   HIS A 347      10.492 -17.227  18.800  1.00  1.20           H  
ATOM   5312  HA  HIS A 347      13.009 -17.332  17.489  1.00  1.20           H  
ATOM   5313 1HB  HIS A 347      13.604 -15.579  19.319  1.00  1.20           H  
ATOM   5314 2HB  HIS A 347      13.357 -16.860  20.467  1.00  1.20           H  
ATOM   5315  HD1 HIS A 347      15.091 -18.876  20.392  1.00  1.20           H  
ATOM   5316  HD2 HIS A 347      16.106 -15.623  17.910  1.00  1.20           H  
ATOM   5317  HE1 HIS A 347      17.436 -19.199  19.784  1.00  1.20           H  
ATOM   5318  N   GLY A 348      13.063 -19.748  18.210  1.00  1.30           N  
ATOM   5319  CA  GLY A 348      13.052 -21.153  18.646  1.00  1.30           C  
ATOM   5320  C   GLY A 348      11.767 -21.934  18.329  1.00  1.30           C  
ATOM   5321  O   GLY A 348      11.623 -23.086  18.741  1.00  1.30           O  
ATOM   5322  H   GLY A 348      13.589 -19.482  17.388  1.00  1.30           H  
ATOM   5323 1HA  GLY A 348      13.898 -21.666  18.190  1.00  1.30           H  
ATOM   5324 2HA  GLY A 348      13.223 -21.184  19.721  1.00  1.30           H  
ATOM   5325  N   GLU A 349      10.848 -21.315  17.599  1.00  1.32           N  
ATOM   5326  CA  GLU A 349       9.561 -21.923  17.273  1.00  1.32           C  
ATOM   5327  C   GLU A 349       9.251 -21.886  15.776  1.00  1.32           C  
ATOM   5328  O   GLU A 349       8.319 -21.196  15.355  1.00  1.32           O  
ATOM   5329  CB  GLU A 349       8.437 -21.203  18.024  1.00  1.32           C  
ATOM   5330  CG  GLU A 349       8.475 -21.306  19.539  1.00  1.32           C  
ATOM   5331  CD  GLU A 349       7.320 -20.569  20.201  1.00  1.32           C  
ATOM   5332  OE1 GLU A 349       6.616 -19.876  19.506  1.00  1.32           O  
ATOM   5333  OE2 GLU A 349       7.137 -20.717  21.388  1.00  1.32           O  
ATOM   5334  H   GLU A 349      11.044 -20.380  17.285  1.00  1.32           H  
ATOM   5335  HA  GLU A 349       9.569 -22.954  17.615  1.00  1.32           H  
ATOM   5336 1HB  GLU A 349       8.449 -20.147  17.770  1.00  1.32           H  
ATOM   5337 2HB  GLU A 349       7.484 -21.601  17.700  1.00  1.32           H  
ATOM   5338 1HG  GLU A 349       8.448 -22.357  19.826  1.00  1.32           H  
ATOM   5339 2HG  GLU A 349       9.416 -20.883  19.896  1.00  1.32           H  
ATOM   5340  N   PRO A 350       9.987 -22.621  14.939  1.00  1.25           N  
ATOM   5341  CA  PRO A 350       9.881 -22.515  13.515  1.00  1.25           C  
ATOM   5342  C   PRO A 350       8.500 -22.954  13.122  1.00  1.25           C  
ATOM   5343  O   PRO A 350       7.904 -23.818  13.759  1.00  1.25           O  
ATOM   5344  CB  PRO A 350      10.966 -23.467  13.009  1.00  1.25           C  
ATOM   5345  CG  PRO A 350      11.198 -24.437  14.160  1.00  1.25           C  
ATOM   5346  CD  PRO A 350      10.945 -23.626  15.417  1.00  1.25           C  
ATOM   5347  HA  PRO A 350      10.076 -21.483  13.206  1.00  1.25           H  
ATOM   5348 1HB  PRO A 350      10.618 -23.973  12.094  1.00  1.25           H  
ATOM   5349 2HB  PRO A 350      11.868 -22.898  12.741  1.00  1.25           H  
ATOM   5350 1HG  PRO A 350      10.515 -25.294  14.072  1.00  1.25           H  
ATOM   5351 2HG  PRO A 350      12.220 -24.841  14.114  1.00  1.25           H  
ATOM   5352 1HD  PRO A 350      10.509 -24.279  16.181  1.00  1.25           H  
ATOM   5353 2HD  PRO A 350      11.873 -23.154  15.751  1.00  1.25           H  
ATOM   5354  N   ASN A 351       8.000 -22.332  12.070  1.00  1.13           N  
ATOM   5355  CA  ASN A 351       6.678 -22.567  11.505  1.00  1.13           C  
ATOM   5356  C   ASN A 351       5.523 -22.115  12.413  1.00  1.13           C  
ATOM   5357  O   ASN A 351       4.357 -22.310  12.065  1.00  1.13           O  
ATOM   5358  CB  ASN A 351       6.516 -24.024  11.112  1.00  1.13           C  
ATOM   5359  CG  ASN A 351       7.516 -24.429  10.065  1.00  1.13           C  
ATOM   5360  OD1 ASN A 351       7.731 -23.700   9.087  1.00  1.13           O  
ATOM   5361  ND2 ASN A 351       8.133 -25.567  10.252  1.00  1.13           N  
ATOM   5362  H   ASN A 351       8.576 -21.638  11.625  1.00  1.13           H  
ATOM   5363  HA  ASN A 351       6.598 -21.975  10.593  1.00  1.13           H  
ATOM   5364 1HB  ASN A 351       6.598 -24.683  11.967  1.00  1.13           H  
ATOM   5365 2HB  ASN A 351       5.518 -24.167  10.701  1.00  1.13           H  
ATOM   5366 1HD2 ASN A 351       8.810 -25.886   9.588  1.00  1.13           H  
ATOM   5367 2HD2 ASN A 351       7.927 -26.120  11.062  1.00  1.13           H  
ATOM   5368  N   VAL A 352       5.827 -21.413  13.510  1.00  1.01           N  
ATOM   5369  CA  VAL A 352       4.774 -20.821  14.322  1.00  1.01           C  
ATOM   5370  C   VAL A 352       4.781 -19.331  14.047  1.00  1.01           C  
ATOM   5371  O   VAL A 352       5.694 -18.622  14.455  1.00  1.01           O  
ATOM   5372  CB  VAL A 352       5.025 -21.064  15.814  1.00  1.01           C  
ATOM   5373  CG1 VAL A 352       3.915 -20.433  16.640  1.00  1.01           C  
ATOM   5374  CG2 VAL A 352       5.146 -22.559  16.072  1.00  1.01           C  
ATOM   5375  H   VAL A 352       6.794 -21.305  13.820  1.00  1.01           H  
ATOM   5376  HA  VAL A 352       3.810 -21.241  14.040  1.00  1.01           H  
ATOM   5377  HB  VAL A 352       5.955 -20.573  16.100  1.00  1.01           H  
ATOM   5378 1HG1 VAL A 352       4.125 -20.592  17.702  1.00  1.01           H  
ATOM   5379 2HG1 VAL A 352       3.876 -19.361  16.434  1.00  1.01           H  
ATOM   5380 3HG1 VAL A 352       2.962 -20.889  16.381  1.00  1.01           H  
ATOM   5381 1HG2 VAL A 352       5.343 -22.726  17.130  1.00  1.01           H  
ATOM   5382 2HG2 VAL A 352       4.220 -23.053  15.789  1.00  1.01           H  
ATOM   5383 3HG2 VAL A 352       5.973 -22.963  15.480  1.00  1.01           H  
ATOM   5384  N   ASN A 353       3.759 -18.846  13.361  1.00  0.91           N  
ATOM   5385  CA  ASN A 353       3.756 -17.448  12.964  1.00  0.91           C  
ATOM   5386  C   ASN A 353       3.240 -16.586  14.113  1.00  0.91           C  
ATOM   5387  O   ASN A 353       2.089 -16.727  14.531  1.00  0.91           O  
ATOM   5388  CB  ASN A 353       2.951 -17.221  11.703  1.00  0.91           C  
ATOM   5389  CG  ASN A 353       3.160 -15.812  11.117  1.00  0.91           C  
ATOM   5390  OD1 ASN A 353       3.960 -14.999  11.630  1.00  0.91           O  
ATOM   5391  ND2 ASN A 353       2.457 -15.525  10.044  1.00  0.91           N  
ATOM   5392  H   ASN A 353       3.010 -19.460  13.074  1.00  0.91           H  
ATOM   5393  HA  ASN A 353       4.777 -17.154  12.760  1.00  0.91           H  
ATOM   5394 1HB  ASN A 353       3.234 -17.960  10.953  1.00  0.91           H  
ATOM   5395 2HB  ASN A 353       1.893 -17.356  11.920  1.00  0.91           H  
ATOM   5396 1HD2 ASN A 353       2.537 -14.623   9.618  1.00  0.91           H  
ATOM   5397 2HD2 ASN A 353       1.829 -16.203   9.661  1.00  0.91           H  
ATOM   5398  N   VAL A 354       4.101 -15.728  14.647  1.00  0.85           N  
ATOM   5399  CA  VAL A 354       3.747 -14.897  15.790  1.00  0.85           C  
ATOM   5400  C   VAL A 354       3.310 -13.511  15.333  1.00  0.85           C  
ATOM   5401  O   VAL A 354       2.956 -12.664  16.153  1.00  0.85           O  
ATOM   5402  CB  VAL A 354       4.935 -14.729  16.757  1.00  0.85           C  
ATOM   5403  CG1 VAL A 354       5.427 -16.118  17.212  1.00  0.85           C  
ATOM   5404  CG2 VAL A 354       6.042 -13.901  16.096  1.00  0.85           C  
ATOM   5405  H   VAL A 354       5.031 -15.676  14.237  1.00  0.85           H  
ATOM   5406  HA  VAL A 354       2.923 -15.370  16.323  1.00  0.85           H  
ATOM   5407  HB  VAL A 354       4.590 -14.204  17.645  1.00  0.85           H  
ATOM   5408 1HG1 VAL A 354       6.238 -16.005  17.919  1.00  0.85           H  
ATOM   5409 2HG1 VAL A 354       4.609 -16.657  17.687  1.00  0.85           H  
ATOM   5410 3HG1 VAL A 354       5.775 -16.686  16.343  1.00  0.85           H  
ATOM   5411 1HG2 VAL A 354       6.863 -13.768  16.791  1.00  0.85           H  
ATOM   5412 2HG2 VAL A 354       6.390 -14.404  15.229  1.00  0.85           H  
ATOM   5413 3HG2 VAL A 354       5.655 -12.924  15.814  1.00  0.85           H  
ATOM   5414  N   ALA A 355       3.366 -13.271  14.024  1.00  0.82           N  
ATOM   5415  CA  ALA A 355       2.980 -11.986  13.452  1.00  0.82           C  
ATOM   5416  C   ALA A 355       1.774 -12.132  12.556  1.00  0.82           C  
ATOM   5417  O   ALA A 355       1.511 -13.208  12.015  1.00  0.82           O  
ATOM   5418  CB  ALA A 355       4.102 -11.387  12.640  1.00  0.82           C  
ATOM   5419  H   ALA A 355       3.664 -14.012  13.386  1.00  0.82           H  
ATOM   5420  HA  ALA A 355       2.724 -11.305  14.264  1.00  0.82           H  
ATOM   5421 1HB  ALA A 355       3.776 -10.431  12.239  1.00  0.82           H  
ATOM   5422 2HB  ALA A 355       4.960 -11.243  13.277  1.00  0.82           H  
ATOM   5423 3HB  ALA A 355       4.344 -12.051  11.819  1.00  0.82           H  
ATOM   5424  N   SER A 356       1.055 -11.042  12.371  1.00  0.82           N  
ATOM   5425  CA  SER A 356      -0.031 -11.050  11.408  1.00  0.82           C  
ATOM   5426  C   SER A 356       0.467 -10.353  10.171  1.00  0.82           C  
ATOM   5427  O   SER A 356       1.289  -9.451  10.267  1.00  0.82           O  
ATOM   5428  CB  SER A 356      -1.244 -10.333  11.952  1.00  0.82           C  
ATOM   5429  OG  SER A 356      -1.769 -11.007  13.068  1.00  0.82           O  
ATOM   5430  H   SER A 356       1.318 -10.182  12.858  1.00  0.82           H  
ATOM   5431  HA  SER A 356      -0.294 -12.078  11.156  1.00  0.82           H  
ATOM   5432 1HB  SER A 356      -0.966  -9.315  12.233  1.00  0.82           H  
ATOM   5433 2HB  SER A 356      -2.002 -10.262  11.172  1.00  0.82           H  
ATOM   5434  HG  SER A 356      -1.994 -11.890  12.761  1.00  0.82           H  
ATOM   5435  N   LEU A 357      -0.014 -10.713   9.003  1.00  0.84           N  
ATOM   5436  CA  LEU A 357       0.414  -9.926   7.860  1.00  0.84           C  
ATOM   5437  C   LEU A 357      -0.564  -8.788   7.671  1.00  0.84           C  
ATOM   5438  O   LEU A 357      -1.758  -8.951   7.930  1.00  0.84           O  
ATOM   5439  CB  LEU A 357       0.555 -10.795   6.601  1.00  0.84           C  
ATOM   5440  CG  LEU A 357       1.621 -11.925   6.729  1.00  0.84           C  
ATOM   5441  CD1 LEU A 357       1.649 -12.761   5.471  1.00  0.84           C  
ATOM   5442  CD2 LEU A 357       2.983 -11.295   6.981  1.00  0.84           C  
ATOM   5443  H   LEU A 357      -0.669 -11.478   8.909  1.00  0.84           H  
ATOM   5444  HA  LEU A 357       1.390  -9.502   8.059  1.00  0.84           H  
ATOM   5445 1HB  LEU A 357      -0.405 -11.247   6.368  1.00  0.84           H  
ATOM   5446 2HB  LEU A 357       0.843 -10.149   5.764  1.00  0.84           H  
ATOM   5447  HG  LEU A 357       1.362 -12.577   7.563  1.00  0.84           H  
ATOM   5448 1HD1 LEU A 357       2.397 -13.553   5.570  1.00  0.84           H  
ATOM   5449 2HD1 LEU A 357       0.671 -13.206   5.302  1.00  0.84           H  
ATOM   5450 3HD1 LEU A 357       1.904 -12.125   4.644  1.00  0.84           H  
ATOM   5451 1HD2 LEU A 357       3.731 -12.075   7.081  1.00  0.84           H  
ATOM   5452 2HD2 LEU A 357       3.240 -10.646   6.140  1.00  0.84           H  
ATOM   5453 3HD2 LEU A 357       2.949 -10.706   7.899  1.00  0.84           H  
ATOM   5454  N   ILE A 358      -0.064  -7.632   7.247  1.00  0.87           N  
ATOM   5455  CA  ILE A 358      -0.950  -6.529   6.916  1.00  0.87           C  
ATOM   5456  C   ILE A 358      -1.454  -6.755   5.527  1.00  0.87           C  
ATOM   5457  O   ILE A 358      -2.614  -6.486   5.243  1.00  0.87           O  
ATOM   5458  CB  ILE A 358      -0.321  -5.145   7.009  1.00  0.87           C  
ATOM   5459  CG1 ILE A 358       0.139  -4.843   8.422  1.00  0.87           C  
ATOM   5460  CG2 ILE A 358      -1.327  -4.110   6.534  1.00  0.87           C  
ATOM   5461  CD1 ILE A 358      -0.985  -4.912   9.422  1.00  0.87           C  
ATOM   5462  H   ILE A 358       0.937  -7.537   7.077  1.00  0.87           H  
ATOM   5463  HA  ILE A 358      -1.805  -6.549   7.590  1.00  0.87           H  
ATOM   5464  HB  ILE A 358       0.547  -5.107   6.363  1.00  0.87           H  
ATOM   5465 1HG1 ILE A 358       0.925  -5.541   8.712  1.00  0.87           H  
ATOM   5466 2HG1 ILE A 358       0.548  -3.838   8.435  1.00  0.87           H  
ATOM   5467 1HG2 ILE A 358      -0.869  -3.132   6.566  1.00  0.87           H  
ATOM   5468 2HG2 ILE A 358      -1.619  -4.337   5.508  1.00  0.87           H  
ATOM   5469 3HG2 ILE A 358      -2.208  -4.126   7.173  1.00  0.87           H  
ATOM   5470 1HD1 ILE A 358      -0.636  -4.657  10.404  1.00  0.87           H  
ATOM   5471 2HD1 ILE A 358      -1.758  -4.212   9.140  1.00  0.87           H  
ATOM   5472 3HD1 ILE A 358      -1.399  -5.921   9.435  1.00  0.87           H  
ATOM   5473  N   THR A 359      -0.565  -7.242   4.659  1.00  0.89           N  
ATOM   5474  CA  THR A 359      -0.950  -7.542   3.286  1.00  0.89           C  
ATOM   5475  C   THR A 359      -1.287  -9.049   3.174  1.00  0.89           C  
ATOM   5476  O   THR A 359      -0.383  -9.866   3.333  1.00  0.89           O  
ATOM   5477  CB  THR A 359       0.221  -7.295   2.317  1.00  0.89           C  
ATOM   5478  OG1 THR A 359       0.666  -5.925   2.388  1.00  0.89           O  
ATOM   5479  CG2 THR A 359      -0.224  -7.634   0.890  1.00  0.89           C  
ATOM   5480  H   THR A 359       0.394  -7.386   4.983  1.00  0.89           H  
ATOM   5481  HA  THR A 359      -1.787  -6.918   2.998  1.00  0.89           H  
ATOM   5482  HB  THR A 359       1.054  -7.943   2.585  1.00  0.89           H  
ATOM   5483  HG1 THR A 359      -0.040  -5.279   2.196  1.00  0.89           H  
ATOM   5484 1HG2 THR A 359       0.604  -7.476   0.199  1.00  0.89           H  
ATOM   5485 2HG2 THR A 359      -0.540  -8.682   0.847  1.00  0.89           H  
ATOM   5486 3HG2 THR A 359      -1.058  -6.994   0.612  1.00  0.89           H  
ATOM   5487  N   PRO A 360      -2.561  -9.459   2.990  1.00  0.91           N  
ATOM   5488  CA  PRO A 360      -2.988 -10.836   2.848  1.00  0.91           C  
ATOM   5489  C   PRO A 360      -2.351 -11.459   1.633  1.00  0.91           C  
ATOM   5490  O   PRO A 360      -2.180 -10.788   0.619  1.00  0.91           O  
ATOM   5491  CB  PRO A 360      -4.506 -10.702   2.678  1.00  0.91           C  
ATOM   5492  CG  PRO A 360      -4.824  -9.393   3.317  1.00  0.91           C  
ATOM   5493  CD  PRO A 360      -3.668  -8.523   2.985  1.00  0.91           C  
ATOM   5494  HA  PRO A 360      -2.732 -11.395   3.756  1.00  0.91           H  
ATOM   5495 1HB  PRO A 360      -4.780 -10.729   1.610  1.00  0.91           H  
ATOM   5496 2HB  PRO A 360      -5.023 -11.553   3.158  1.00  0.91           H  
ATOM   5497 1HG  PRO A 360      -5.774  -8.997   2.963  1.00  0.91           H  
ATOM   5498 2HG  PRO A 360      -4.939  -9.530   4.401  1.00  0.91           H  
ATOM   5499 1HD  PRO A 360      -3.785  -8.063   2.001  1.00  0.91           H  
ATOM   5500 2HD  PRO A 360      -3.617  -7.836   3.765  1.00  0.91           H  
ATOM   5501  N   ASN A 361      -2.012 -12.739   1.725  1.00  0.94           N  
ATOM   5502  CA  ASN A 361      -1.471 -13.467   0.580  1.00  0.94           C  
ATOM   5503  C   ASN A 361      -0.435 -12.694  -0.238  1.00  0.94           C  
ATOM   5504  O   ASN A 361      -0.601 -12.627  -1.454  1.00  0.94           O  
ATOM   5505  CB  ASN A 361      -2.607 -13.882  -0.345  1.00  0.94           C  
ATOM   5506  CG  ASN A 361      -3.562 -14.851   0.293  1.00  0.94           C  
ATOM   5507  OD1 ASN A 361      -3.144 -15.888   0.830  1.00  0.94           O  
ATOM   5508  ND2 ASN A 361      -4.836 -14.539   0.256  1.00  0.94           N  
ATOM   5509  H   ASN A 361      -2.160 -13.225   2.599  1.00  0.94           H  
ATOM   5510  HA  ASN A 361      -0.975 -14.364   0.955  1.00  0.94           H  
ATOM   5511 1HB  ASN A 361      -3.155 -13.004  -0.647  1.00  0.94           H  
ATOM   5512 2HB  ASN A 361      -2.197 -14.334  -1.253  1.00  0.94           H  
ATOM   5513 1HD2 ASN A 361      -5.516 -15.147   0.675  1.00  0.94           H  
ATOM   5514 2HD2 ASN A 361      -5.137 -13.692  -0.180  1.00  0.94           H  
ATOM   5515  N   PRO A 362       0.681 -12.189   0.326  1.00  0.98           N  
ATOM   5516  CA  PRO A 362       1.617 -11.366  -0.401  1.00  0.98           C  
ATOM   5517  C   PRO A 362       2.029 -12.143  -1.624  1.00  0.98           C  
ATOM   5518  O   PRO A 362       2.220 -13.360  -1.544  1.00  0.98           O  
ATOM   5519  CB  PRO A 362       2.793 -11.241   0.562  1.00  0.98           C  
ATOM   5520  CG  PRO A 362       2.193 -11.406   1.913  1.00  0.98           C  
ATOM   5521  CD  PRO A 362       1.087 -12.459   1.723  1.00  0.98           C  
ATOM   5522  HA  PRO A 362       1.163 -10.401  -0.656  1.00  0.98           H  
ATOM   5523 1HB  PRO A 362       3.555 -11.976   0.335  1.00  0.98           H  
ATOM   5524 2HB  PRO A 362       3.252 -10.250   0.429  1.00  0.98           H  
ATOM   5525 1HG  PRO A 362       2.975 -11.738   2.612  1.00  0.98           H  
ATOM   5526 2HG  PRO A 362       1.819 -10.443   2.288  1.00  0.98           H  
ATOM   5527 1HD  PRO A 362       1.482 -13.479   1.822  1.00  0.98           H  
ATOM   5528 2HD  PRO A 362       0.322 -12.239   2.452  1.00  0.98           H  
ATOM   5529  N   SER A 363       2.189 -11.444  -2.734  1.00  1.04           N  
ATOM   5530  CA  SER A 363       2.511 -12.108  -3.983  1.00  1.04           C  
ATOM   5531  C   SER A 363       3.435 -11.291  -4.858  1.00  1.04           C  
ATOM   5532  O   SER A 363       3.559 -10.070  -4.708  1.00  1.04           O  
ATOM   5533  CB  SER A 363       1.222 -12.391  -4.736  1.00  1.04           C  
ATOM   5534  OG  SER A 363       0.586 -11.192  -5.095  1.00  1.04           O  
ATOM   5535  H   SER A 363       2.043 -10.444  -2.725  1.00  1.04           H  
ATOM   5536  HA  SER A 363       2.995 -13.055  -3.767  1.00  1.04           H  
ATOM   5537 1HB  SER A 363       1.433 -12.978  -5.632  1.00  1.04           H  
ATOM   5538 2HB  SER A 363       0.558 -12.985  -4.105  1.00  1.04           H  
ATOM   5539  HG  SER A 363      -0.331 -11.438  -5.343  1.00  1.04           H  
ATOM   5540  N   MET A 364       4.064 -11.987  -5.788  1.00  1.11           N  
ATOM   5541  CA  MET A 364       4.941 -11.382  -6.768  1.00  1.11           C  
ATOM   5542  C   MET A 364       4.442 -11.776  -8.138  1.00  1.11           C  
ATOM   5543  O   MET A 364       3.917 -12.875  -8.317  1.00  1.11           O  
ATOM   5544  CB  MET A 364       6.370 -11.839  -6.512  1.00  1.11           C  
ATOM   5545  CG  MET A 364       6.896 -11.367  -5.154  1.00  1.11           C  
ATOM   5546  SD  MET A 364       8.554 -11.922  -4.781  1.00  1.11           S  
ATOM   5547  CE  MET A 364       8.827 -11.388  -3.106  1.00  1.11           C  
ATOM   5548  H   MET A 364       3.901 -12.995  -5.809  1.00  1.11           H  
ATOM   5549  HA  MET A 364       4.887 -10.296  -6.685  1.00  1.11           H  
ATOM   5550 1HB  MET A 364       6.425 -12.931  -6.547  1.00  1.11           H  
ATOM   5551 2HB  MET A 364       7.033 -11.444  -7.288  1.00  1.11           H  
ATOM   5552 1HG  MET A 364       6.894 -10.299  -5.160  1.00  1.11           H  
ATOM   5553 2HG  MET A 364       6.235 -11.682  -4.373  1.00  1.11           H  
ATOM   5554 1HE  MET A 364       9.809 -11.696  -2.805  1.00  1.11           H  
ATOM   5555 2HE  MET A 364       8.745 -10.307  -3.044  1.00  1.11           H  
ATOM   5556 3HE  MET A 364       8.110 -11.829  -2.447  1.00  1.11           H  
ATOM   5557  N   GLU A 365       4.603 -10.895  -9.118  1.00  1.18           N  
ATOM   5558  CA  GLU A 365       4.138 -11.220 -10.462  1.00  1.18           C  
ATOM   5559  C   GLU A 365       5.223 -11.850 -11.334  1.00  1.18           C  
ATOM   5560  O   GLU A 365       4.929 -12.602 -12.265  1.00  1.18           O  
ATOM   5561  CB  GLU A 365       3.595  -9.957 -11.133  1.00  1.18           C  
ATOM   5562  CG  GLU A 365       2.390  -9.346 -10.416  1.00  1.18           C  
ATOM   5563  CD  GLU A 365       1.831  -8.120 -11.107  1.00  1.18           C  
ATOM   5564  OE1 GLU A 365       2.331  -7.752 -12.137  1.00  1.18           O  
ATOM   5565  OE2 GLU A 365       0.893  -7.542 -10.584  1.00  1.18           O  
ATOM   5566  H   GLU A 365       5.025  -9.995  -8.925  1.00  1.18           H  
ATOM   5567  HA  GLU A 365       3.322 -11.925 -10.372  1.00  1.18           H  
ATOM   5568 1HB  GLU A 365       4.382  -9.202 -11.182  1.00  1.18           H  
ATOM   5569 2HB  GLU A 365       3.300 -10.188 -12.155  1.00  1.18           H  
ATOM   5570 1HG  GLU A 365       1.611 -10.104 -10.355  1.00  1.18           H  
ATOM   5571 2HG  GLU A 365       2.681  -9.084  -9.399  1.00  1.18           H  
ATOM   5572  N   THR A 366       6.462 -11.464 -11.068  1.00  1.24           N  
ATOM   5573  CA  THR A 366       7.618 -11.884 -11.848  1.00  1.24           C  
ATOM   5574  C   THR A 366       8.937 -11.780 -11.051  1.00  1.24           C  
ATOM   5575  O   THR A 366       8.938 -11.564  -9.832  1.00  1.24           O  
ATOM   5576  CB  THR A 366       7.651 -11.101 -13.192  1.00  1.24           C  
ATOM   5577  OG1 THR A 366       8.668 -11.649 -14.046  1.00  1.24           O  
ATOM   5578  CG2 THR A 366       7.879  -9.609 -12.978  1.00  1.24           C  
ATOM   5579  H   THR A 366       6.605 -10.855 -10.280  1.00  1.24           H  
ATOM   5580  HA  THR A 366       7.483 -12.939 -12.100  1.00  1.24           H  
ATOM   5581  HB  THR A 366       6.687 -11.233 -13.686  1.00  1.24           H  
ATOM   5582  HG1 THR A 366       8.505 -11.369 -14.954  1.00  1.24           H  
ATOM   5583 1HG2 THR A 366       7.868  -9.105 -13.942  1.00  1.24           H  
ATOM   5584 2HG2 THR A 366       7.082  -9.207 -12.350  1.00  1.24           H  
ATOM   5585 3HG2 THR A 366       8.820  -9.437 -12.508  1.00  1.24           H  
ATOM   5586  N   THR A 367      10.054 -11.850 -11.782  1.00  1.25           N  
ATOM   5587  CA  THR A 367      11.424 -11.831 -11.251  1.00  1.25           C  
ATOM   5588  C   THR A 367      11.862 -10.465 -10.721  1.00  1.25           C  
ATOM   5589  O   THR A 367      12.983 -10.306 -10.244  1.00  1.25           O  
ATOM   5590  CB  THR A 367      12.447 -12.291 -12.306  1.00  1.25           C  
ATOM   5591  OG1 THR A 367      12.354 -11.455 -13.472  1.00  1.25           O  
ATOM   5592  CG2 THR A 367      12.230 -13.718 -12.676  1.00  1.25           C  
ATOM   5593  H   THR A 367       9.914 -11.967 -12.775  1.00  1.25           H  
ATOM   5594  HA  THR A 367      11.465 -12.539 -10.424  1.00  1.25           H  
ATOM   5595  HB  THR A 367      13.447 -12.193 -11.889  1.00  1.25           H  
ATOM   5596  HG1 THR A 367      12.494 -10.539 -13.221  1.00  1.25           H  
ATOM   5597 1HG2 THR A 367      12.971 -14.031 -13.406  1.00  1.25           H  
ATOM   5598 2HG2 THR A 367      12.338 -14.313 -11.777  1.00  1.25           H  
ATOM   5599 3HG2 THR A 367      11.233 -13.847 -13.089  1.00  1.25           H  
ATOM   5600  N   GLY A 368      10.985  -9.471 -10.830  1.00  1.23           N  
ATOM   5601  CA  GLY A 368      11.238  -8.143 -10.300  1.00  1.23           C  
ATOM   5602  C   GLY A 368      10.995  -8.112  -8.785  1.00  1.23           C  
ATOM   5603  O   GLY A 368      11.357  -7.146  -8.115  1.00  1.23           O  
ATOM   5604  H   GLY A 368      10.097  -9.670 -11.256  1.00  1.23           H  
ATOM   5605 1HA  GLY A 368      12.267  -7.852 -10.514  1.00  1.23           H  
ATOM   5606 2HA  GLY A 368      10.586  -7.423 -10.794  1.00  1.23           H  
ATOM   5607  N   GLY A 369      10.422  -9.191  -8.237  1.00  1.16           N  
ATOM   5608  CA  GLY A 369      10.177  -9.280  -6.800  1.00  1.16           C  
ATOM   5609  C   GLY A 369       8.948  -8.533  -6.316  1.00  1.16           C  
ATOM   5610  O   GLY A 369       8.018  -8.284  -7.085  1.00  1.16           O  
ATOM   5611  H   GLY A 369      10.124  -9.968  -8.830  1.00  1.16           H  
ATOM   5612 1HA  GLY A 369      10.099 -10.325  -6.527  1.00  1.16           H  
ATOM   5613 2HA  GLY A 369      11.040  -8.876  -6.279  1.00  1.16           H  
ATOM   5614  N   GLY A 370       8.931  -8.215  -5.013  1.00  1.07           N  
ATOM   5615  CA  GLY A 370       7.789  -7.538  -4.409  1.00  1.07           C  
ATOM   5616  C   GLY A 370       7.949  -7.131  -2.938  1.00  1.07           C  
ATOM   5617  O   GLY A 370       9.001  -7.297  -2.311  1.00  1.07           O  
ATOM   5618  H   GLY A 370       9.727  -8.481  -4.437  1.00  1.07           H  
ATOM   5619 1HA  GLY A 370       7.601  -6.640  -4.983  1.00  1.07           H  
ATOM   5620 2HA  GLY A 370       6.900  -8.152  -4.518  1.00  1.07           H  
ATOM   5621  N   PHE A 371       6.867  -6.560  -2.417  1.00  0.98           N  
ATOM   5622  CA  PHE A 371       6.786  -5.969  -1.083  1.00  0.98           C  
ATOM   5623  C   PHE A 371       5.895  -6.700  -0.104  1.00  0.98           C  
ATOM   5624  O   PHE A 371       4.813  -7.174  -0.464  1.00  0.98           O  
ATOM   5625  CB  PHE A 371       6.270  -4.559  -1.235  1.00  0.98           C  
ATOM   5626  CG  PHE A 371       6.044  -3.802  -0.010  1.00  0.98           C  
ATOM   5627  CD1 PHE A 371       7.076  -3.152   0.598  1.00  0.98           C  
ATOM   5628  CD2 PHE A 371       4.779  -3.726   0.540  1.00  0.98           C  
ATOM   5629  CE1 PHE A 371       6.868  -2.422   1.710  1.00  0.98           C  
ATOM   5630  CE2 PHE A 371       4.562  -3.006   1.673  1.00  0.98           C  
ATOM   5631  CZ  PHE A 371       5.609  -2.342   2.262  1.00  0.98           C  
ATOM   5632  H   PHE A 371       6.042  -6.504  -2.999  1.00  0.98           H  
ATOM   5633  HA  PHE A 371       7.794  -5.937  -0.665  1.00  0.98           H  
ATOM   5634 1HB  PHE A 371       7.000  -4.039  -1.798  1.00  0.98           H  
ATOM   5635 2HB  PHE A 371       5.343  -4.563  -1.815  1.00  0.98           H  
ATOM   5636  HD1 PHE A 371       8.065  -3.219   0.176  1.00  0.98           H  
ATOM   5637  HD2 PHE A 371       3.953  -4.252   0.057  1.00  0.98           H  
ATOM   5638  HE1 PHE A 371       7.705  -1.900   2.151  1.00  0.98           H  
ATOM   5639  HE2 PHE A 371       3.562  -2.953   2.101  1.00  0.98           H  
ATOM   5640  HZ  PHE A 371       5.442  -1.756   3.157  1.00  0.98           H  
ATOM   5641  N   VAL A 372       6.371  -6.801   1.135  1.00  0.92           N  
ATOM   5642  CA  VAL A 372       5.594  -7.423   2.192  1.00  0.92           C  
ATOM   5643  C   VAL A 372       5.510  -6.529   3.440  1.00  0.92           C  
ATOM   5644  O   VAL A 372       6.515  -5.958   3.879  1.00  0.92           O  
ATOM   5645  CB  VAL A 372       6.214  -8.770   2.606  1.00  0.92           C  
ATOM   5646  CG1 VAL A 372       5.339  -9.401   3.693  1.00  0.92           C  
ATOM   5647  CG2 VAL A 372       6.399  -9.694   1.385  1.00  0.92           C  
ATOM   5648  H   VAL A 372       7.291  -6.408   1.339  1.00  0.92           H  
ATOM   5649  HA  VAL A 372       4.583  -7.598   1.823  1.00  0.92           H  
ATOM   5650  HB  VAL A 372       7.171  -8.590   3.036  1.00  0.92           H  
ATOM   5651 1HG1 VAL A 372       5.772 -10.304   3.986  1.00  0.92           H  
ATOM   5652 2HG1 VAL A 372       5.270  -8.752   4.552  1.00  0.92           H  
ATOM   5653 3HG1 VAL A 372       4.344  -9.590   3.300  1.00  0.92           H  
ATOM   5654 1HG2 VAL A 372       6.855 -10.627   1.698  1.00  0.92           H  
ATOM   5655 2HG2 VAL A 372       5.444  -9.894   0.932  1.00  0.92           H  
ATOM   5656 3HG2 VAL A 372       7.050  -9.215   0.656  1.00  0.92           H  
ATOM   5657  N   GLU A 373       4.309  -6.400   4.011  1.00  0.88           N  
ATOM   5658  CA  GLU A 373       4.151  -5.665   5.270  1.00  0.88           C  
ATOM   5659  C   GLU A 373       3.569  -6.585   6.350  1.00  0.88           C  
ATOM   5660  O   GLU A 373       2.530  -7.242   6.144  1.00  0.88           O  
ATOM   5661  CB  GLU A 373       3.283  -4.423   5.124  1.00  0.88           C  
ATOM   5662  CG  GLU A 373       3.158  -3.650   6.428  1.00  0.88           C  
ATOM   5663  CD  GLU A 373       2.332  -2.449   6.312  1.00  0.88           C  
ATOM   5664  OE1 GLU A 373       1.428  -2.440   5.517  1.00  0.88           O  
ATOM   5665  OE2 GLU A 373       2.595  -1.503   7.010  1.00  0.88           O  
ATOM   5666  H   GLU A 373       3.508  -6.846   3.585  1.00  0.88           H  
ATOM   5667  HA  GLU A 373       5.132  -5.343   5.611  1.00  0.88           H  
ATOM   5668 1HB  GLU A 373       3.724  -3.759   4.391  1.00  0.88           H  
ATOM   5669 2HB  GLU A 373       2.290  -4.698   4.768  1.00  0.88           H  
ATOM   5670 1HG  GLU A 373       2.727  -4.297   7.181  1.00  0.88           H  
ATOM   5671 2HG  GLU A 373       4.151  -3.376   6.776  1.00  0.88           H  
ATOM   5672  N   LEU A 374       4.259  -6.621   7.500  1.00  0.87           N  
ATOM   5673  CA  LEU A 374       3.940  -7.505   8.622  1.00  0.87           C  
ATOM   5674  C   LEU A 374       3.702  -6.737   9.928  1.00  0.87           C  
ATOM   5675  O   LEU A 374       4.339  -5.717  10.180  1.00  0.87           O  
ATOM   5676  CB  LEU A 374       5.146  -8.399   8.920  1.00  0.87           C  
ATOM   5677  CG  LEU A 374       5.818  -9.119   7.780  1.00  0.87           C  
ATOM   5678  CD1 LEU A 374       6.836  -8.156   7.156  1.00  0.87           C  
ATOM   5679  CD2 LEU A 374       6.519 -10.369   8.314  1.00  0.87           C  
ATOM   5680  H   LEU A 374       5.080  -6.020   7.577  1.00  0.87           H  
ATOM   5681  HA  LEU A 374       3.058  -8.086   8.383  1.00  0.87           H  
ATOM   5682 1HB  LEU A 374       5.904  -7.775   9.379  1.00  0.87           H  
ATOM   5683 2HB  LEU A 374       4.832  -9.154   9.641  1.00  0.87           H  
ATOM   5684  HG  LEU A 374       5.096  -9.389   7.025  1.00  0.87           H  
ATOM   5685 1HD1 LEU A 374       7.331  -8.627   6.348  1.00  0.87           H  
ATOM   5686 2HD1 LEU A 374       6.338  -7.271   6.787  1.00  0.87           H  
ATOM   5687 3HD1 LEU A 374       7.573  -7.864   7.905  1.00  0.87           H  
ATOM   5688 1HD2 LEU A 374       7.026 -10.876   7.502  1.00  0.87           H  
ATOM   5689 2HD2 LEU A 374       7.251 -10.082   9.063  1.00  0.87           H  
ATOM   5690 3HD2 LEU A 374       5.785 -11.039   8.762  1.00  0.87           H  
ATOM   5691  N   GLN A 375       2.829  -7.235  10.798  1.00  0.89           N  
ATOM   5692  CA  GLN A 375       2.674  -6.617  12.116  1.00  0.89           C  
ATOM   5693  C   GLN A 375       3.160  -7.548  13.226  1.00  0.89           C  
ATOM   5694  O   GLN A 375       2.540  -8.570  13.548  1.00  0.89           O  
ATOM   5695  CB  GLN A 375       1.241  -6.175  12.355  1.00  0.89           C  
ATOM   5696  CG  GLN A 375       1.044  -5.434  13.652  1.00  0.89           C  
ATOM   5697  CD  GLN A 375      -0.329  -4.823  13.765  1.00  0.89           C  
ATOM   5698  OE1 GLN A 375      -1.306  -5.304  13.178  1.00  0.89           O  
ATOM   5699  NE2 GLN A 375      -0.414  -3.739  14.520  1.00  0.89           N  
ATOM   5700  H   GLN A 375       2.287  -8.056  10.565  1.00  0.89           H  
ATOM   5701  HA  GLN A 375       3.294  -5.723  12.157  1.00  0.89           H  
ATOM   5702 1HB  GLN A 375       0.964  -5.518  11.566  1.00  0.89           H  
ATOM   5703 2HB  GLN A 375       0.572  -7.038  12.326  1.00  0.89           H  
ATOM   5704 1HG  GLN A 375       1.187  -6.127  14.482  1.00  0.89           H  
ATOM   5705 2HG  GLN A 375       1.783  -4.630  13.712  1.00  0.89           H  
ATOM   5706 1HE2 GLN A 375      -1.291  -3.278  14.637  1.00  0.89           H  
ATOM   5707 2HE2 GLN A 375       0.408  -3.382  14.974  1.00  0.89           H  
ATOM   5708  N   LEU A 376       4.316  -7.201  13.772  1.00  0.93           N  
ATOM   5709  CA  LEU A 376       5.036  -8.003  14.747  1.00  0.93           C  
ATOM   5710  C   LEU A 376       4.781  -7.559  16.190  1.00  0.93           C  
ATOM   5711  O   LEU A 376       4.287  -6.452  16.425  1.00  0.93           O  
ATOM   5712  CB  LEU A 376       6.544  -7.923  14.438  1.00  0.93           C  
ATOM   5713  CG  LEU A 376       7.091  -8.897  13.389  1.00  0.93           C  
ATOM   5714  CD1 LEU A 376       6.478  -8.632  12.045  1.00  0.93           C  
ATOM   5715  CD2 LEU A 376       8.561  -8.727  13.302  1.00  0.93           C  
ATOM   5716  H   LEU A 376       4.745  -6.331  13.476  1.00  0.93           H  
ATOM   5717  HA  LEU A 376       4.705  -9.028  14.616  1.00  0.93           H  
ATOM   5718 1HB  LEU A 376       6.757  -6.924  14.071  1.00  0.93           H  
ATOM   5719 2HB  LEU A 376       7.099  -8.059  15.363  1.00  0.93           H  
ATOM   5720  HG  LEU A 376       6.863  -9.915  13.695  1.00  0.93           H  
ATOM   5721 1HD1 LEU A 376       6.888  -9.333  11.324  1.00  0.93           H  
ATOM   5722 2HD1 LEU A 376       5.413  -8.757  12.097  1.00  0.93           H  
ATOM   5723 3HD1 LEU A 376       6.706  -7.615  11.735  1.00  0.93           H  
ATOM   5724 1HD2 LEU A 376       8.962  -9.433  12.592  1.00  0.93           H  
ATOM   5725 2HD2 LEU A 376       8.793  -7.726  12.995  1.00  0.93           H  
ATOM   5726 3HD2 LEU A 376       8.979  -8.895  14.249  1.00  0.93           H  
ATOM   5727  N   PRO A 377       4.980  -8.448  17.174  1.00  0.97           N  
ATOM   5728  CA  PRO A 377       4.987  -8.120  18.582  1.00  0.97           C  
ATOM   5729  C   PRO A 377       6.271  -7.314  18.832  1.00  0.97           C  
ATOM   5730  O   PRO A 377       7.240  -7.486  18.100  1.00  0.97           O  
ATOM   5731  CB  PRO A 377       4.934  -9.508  19.248  1.00  0.97           C  
ATOM   5732  CG  PRO A 377       5.535 -10.455  18.231  1.00  0.97           C  
ATOM   5733  CD  PRO A 377       5.140  -9.894  16.875  1.00  0.97           C  
ATOM   5734  HA  PRO A 377       4.087  -7.532  18.801  1.00  0.97           H  
ATOM   5735 1HB  PRO A 377       5.504  -9.505  20.185  1.00  0.97           H  
ATOM   5736 2HB  PRO A 377       3.893  -9.765  19.503  1.00  0.97           H  
ATOM   5737 1HG  PRO A 377       6.617 -10.507  18.373  1.00  0.97           H  
ATOM   5738 2HG  PRO A 377       5.149 -11.479  18.380  1.00  0.97           H  
ATOM   5739 1HD  PRO A 377       5.958 -10.090  16.174  1.00  0.97           H  
ATOM   5740 2HD  PRO A 377       4.185 -10.334  16.539  1.00  0.97           H  
ATOM   5741  N   PRO A 378       6.335  -6.506  19.901  1.00  0.99           N  
ATOM   5742  CA  PRO A 378       7.443  -5.627  20.286  1.00  0.99           C  
ATOM   5743  C   PRO A 378       8.792  -6.275  20.636  1.00  0.99           C  
ATOM   5744  O   PRO A 378       9.800  -5.581  20.701  1.00  0.99           O  
ATOM   5745  CB  PRO A 378       6.873  -4.912  21.517  1.00  0.99           C  
ATOM   5746  CG  PRO A 378       5.805  -5.831  22.053  1.00  0.99           C  
ATOM   5747  CD  PRO A 378       5.193  -6.463  20.834  1.00  0.99           C  
ATOM   5748  HA  PRO A 378       7.589  -4.893  19.483  1.00  0.99           H  
ATOM   5749 1HB  PRO A 378       7.682  -4.727  22.240  1.00  0.99           H  
ATOM   5750 2HB  PRO A 378       6.476  -3.938  21.229  1.00  0.99           H  
ATOM   5751 1HG  PRO A 378       6.257  -6.570  22.733  1.00  0.99           H  
ATOM   5752 2HG  PRO A 378       5.074  -5.262  22.648  1.00  0.99           H  
ATOM   5753 1HD  PRO A 378       4.835  -7.456  21.103  1.00  0.99           H  
ATOM   5754 2HD  PRO A 378       4.392  -5.827  20.429  1.00  0.99           H  
ATOM   5755  N   GLY A 379       8.830  -7.568  20.927  1.00  0.99           N  
ATOM   5756  CA  GLY A 379      10.107  -8.175  21.298  1.00  0.99           C  
ATOM   5757  C   GLY A 379      10.927  -8.565  20.072  1.00  0.99           C  
ATOM   5758  O   GLY A 379      10.589  -8.211  18.942  1.00  0.99           O  
ATOM   5759  H   GLY A 379       8.001  -8.138  20.873  1.00  0.99           H  
ATOM   5760 1HA  GLY A 379      10.678  -7.482  21.915  1.00  0.99           H  
ATOM   5761 2HA  GLY A 379       9.922  -9.061  21.903  1.00  0.99           H  
ATOM   5762  N   ASP A 380      12.032  -9.272  20.291  1.00  0.95           N  
ATOM   5763  CA  ASP A 380      12.836  -9.707  19.155  1.00  0.95           C  
ATOM   5764  C   ASP A 380      12.021 -10.697  18.335  1.00  0.95           C  
ATOM   5765  O   ASP A 380      11.256 -11.476  18.910  1.00  0.95           O  
ATOM   5766  CB  ASP A 380      14.155 -10.357  19.586  1.00  0.95           C  
ATOM   5767  CG  ASP A 380      15.131  -9.373  20.181  1.00  0.95           C  
ATOM   5768  OD1 ASP A 380      14.828  -8.215  20.163  1.00  0.95           O  
ATOM   5769  OD2 ASP A 380      16.185  -9.781  20.608  1.00  0.95           O  
ATOM   5770  H   ASP A 380      12.296  -9.527  21.231  1.00  0.95           H  
ATOM   5771  HA  ASP A 380      13.062  -8.845  18.525  1.00  0.95           H  
ATOM   5772 1HB  ASP A 380      13.952 -11.138  20.317  1.00  0.95           H  
ATOM   5773 2HB  ASP A 380      14.616 -10.835  18.721  1.00  0.95           H  
ATOM   5774  N   ASN A 381      12.208 -10.683  17.015  1.00  0.89           N  
ATOM   5775  CA  ASN A 381      11.549 -11.631  16.111  1.00  0.89           C  
ATOM   5776  C   ASN A 381      12.441 -11.990  14.925  1.00  0.89           C  
ATOM   5777  O   ASN A 381      13.258 -11.174  14.489  1.00  0.89           O  
ATOM   5778  CB  ASN A 381      10.273 -11.050  15.551  1.00  0.89           C  
ATOM   5779  CG  ASN A 381       9.161 -10.738  16.551  1.00  0.89           C  
ATOM   5780  OD1 ASN A 381       8.418 -11.625  16.982  1.00  0.89           O  
ATOM   5781  ND2 ASN A 381       9.040  -9.467  16.878  1.00  0.89           N  
ATOM   5782  H   ASN A 381      12.823  -9.973  16.620  1.00  0.89           H  
ATOM   5783  HA  ASN A 381      11.339 -12.551  16.652  1.00  0.89           H  
ATOM   5784 1HB  ASN A 381      10.555 -10.140  15.048  1.00  0.89           H  
ATOM   5785 2HB  ASN A 381       9.877 -11.730  14.794  1.00  0.89           H  
ATOM   5786 1HD2 ASN A 381       8.321  -9.119  17.507  1.00  0.89           H  
ATOM   5787 2HD2 ASN A 381       9.673  -8.798  16.498  1.00  0.89           H  
ATOM   5788  N   ILE A 382      12.274 -13.188  14.381  1.00  0.84           N  
ATOM   5789  CA  ILE A 382      12.986 -13.547  13.168  1.00  0.84           C  
ATOM   5790  C   ILE A 382      11.980 -13.607  12.014  1.00  0.84           C  
ATOM   5791  O   ILE A 382      10.943 -14.267  12.115  1.00  0.84           O  
ATOM   5792  CB  ILE A 382      13.687 -14.912  13.293  1.00  0.84           C  
ATOM   5793  CG1 ILE A 382      14.554 -14.987  14.576  1.00  0.84           C  
ATOM   5794  CG2 ILE A 382      14.587 -15.110  12.041  1.00  0.84           C  
ATOM   5795  CD1 ILE A 382      15.639 -13.969  14.657  1.00  0.84           C  
ATOM   5796  H   ILE A 382      11.632 -13.849  14.806  1.00  0.84           H  
ATOM   5797  HA  ILE A 382      13.726 -12.786  12.941  1.00  0.84           H  
ATOM   5798  HB  ILE A 382      12.946 -15.698  13.356  1.00  0.84           H  
ATOM   5799 1HG1 ILE A 382      13.899 -14.866  15.447  1.00  0.84           H  
ATOM   5800 2HG1 ILE A 382      15.009 -15.976  14.625  1.00  0.84           H  
ATOM   5801 1HG2 ILE A 382      15.092 -16.068  12.104  1.00  0.84           H  
ATOM   5802 2HG2 ILE A 382      13.982 -15.079  11.137  1.00  0.84           H  
ATOM   5803 3HG2 ILE A 382      15.329 -14.314  12.001  1.00  0.84           H  
ATOM   5804 1HD1 ILE A 382      16.193 -14.097  15.585  1.00  0.84           H  
ATOM   5805 2HD1 ILE A 382      16.317 -14.084  13.811  1.00  0.84           H  
ATOM   5806 3HD1 ILE A 382      15.192 -12.994  14.636  1.00  0.84           H  
ATOM   5807  N   ILE A 383      12.261 -12.906  10.928  1.00  0.81           N  
ATOM   5808  CA  ILE A 383      11.356 -12.905   9.786  1.00  0.81           C  
ATOM   5809  C   ILE A 383      11.896 -13.792   8.699  1.00  0.81           C  
ATOM   5810  O   ILE A 383      13.080 -13.728   8.365  1.00  0.81           O  
ATOM   5811  CB  ILE A 383      11.078 -11.496   9.229  1.00  0.81           C  
ATOM   5812  CG1 ILE A 383      10.374 -10.627  10.287  1.00  0.81           C  
ATOM   5813  CG2 ILE A 383      10.187 -11.599   7.991  1.00  0.81           C  
ATOM   5814  CD1 ILE A 383      10.293  -9.173   9.895  1.00  0.81           C  
ATOM   5815  H   ILE A 383      13.130 -12.379  10.893  1.00  0.81           H  
ATOM   5816  HA  ILE A 383      10.401 -13.316  10.095  1.00  0.81           H  
ATOM   5817  HB  ILE A 383      12.018 -11.008   8.963  1.00  0.81           H  
ATOM   5818 1HG1 ILE A 383       9.363 -11.002  10.431  1.00  0.81           H  
ATOM   5819 2HG1 ILE A 383      10.912 -10.701  11.236  1.00  0.81           H  
ATOM   5820 1HG2 ILE A 383       9.992 -10.607   7.621  1.00  0.81           H  
ATOM   5821 2HG2 ILE A 383      10.676 -12.183   7.217  1.00  0.81           H  
ATOM   5822 3HG2 ILE A 383       9.244 -12.078   8.262  1.00  0.81           H  
ATOM   5823 1HD1 ILE A 383       9.790  -8.597  10.657  1.00  0.81           H  
ATOM   5824 2HD1 ILE A 383      11.299  -8.803   9.778  1.00  0.81           H  
ATOM   5825 3HD1 ILE A 383       9.749  -9.070   8.955  1.00  0.81           H  
ATOM   5826  N   TYR A 384      11.040 -14.669   8.191  1.00  0.80           N  
ATOM   5827  CA  TYR A 384      11.451 -15.604   7.171  1.00  0.80           C  
ATOM   5828  C   TYR A 384      10.637 -15.457   5.912  1.00  0.80           C  
ATOM   5829  O   TYR A 384       9.437 -15.158   5.956  1.00  0.80           O  
ATOM   5830  CB  TYR A 384      11.243 -17.030   7.656  1.00  0.80           C  
ATOM   5831  CG  TYR A 384      11.986 -17.415   8.868  1.00  0.80           C  
ATOM   5832  CD1 TYR A 384      11.454 -17.120  10.105  1.00  0.80           C  
ATOM   5833  CD2 TYR A 384      13.174 -18.097   8.762  1.00  0.80           C  
ATOM   5834  CE1 TYR A 384      12.112 -17.507  11.226  1.00  0.80           C  
ATOM   5835  CE2 TYR A 384      13.841 -18.489   9.900  1.00  0.80           C  
ATOM   5836  CZ  TYR A 384      13.309 -18.198  11.134  1.00  0.80           C  
ATOM   5837  OH  TYR A 384      13.964 -18.593  12.284  1.00  0.80           O  
ATOM   5838  H   TYR A 384      10.080 -14.681   8.523  1.00  0.80           H  
ATOM   5839  HA  TYR A 384      12.486 -15.422   6.927  1.00  0.80           H  
ATOM   5840 1HB  TYR A 384      10.200 -17.177   7.848  1.00  0.80           H  
ATOM   5841 2HB  TYR A 384      11.524 -17.718   6.857  1.00  0.80           H  
ATOM   5842  HD1 TYR A 384      10.507 -16.578  10.185  1.00  0.80           H  
ATOM   5843  HD2 TYR A 384      13.581 -18.329   7.774  1.00  0.80           H  
ATOM   5844  HE1 TYR A 384      11.700 -17.276  12.179  1.00  0.80           H  
ATOM   5845  HE2 TYR A 384      14.784 -19.034   9.822  1.00  0.80           H  
ATOM   5846  HH  TYR A 384      14.782 -19.040  12.051  1.00  0.80           H  
ATOM   5847  N   VAL A 385      11.303 -15.653   4.780  1.00  0.81           N  
ATOM   5848  CA  VAL A 385      10.620 -15.716   3.497  1.00  0.81           C  
ATOM   5849  C   VAL A 385      11.212 -16.855   2.699  1.00  0.81           C  
ATOM   5850  O   VAL A 385      12.327 -16.735   2.178  1.00  0.81           O  
ATOM   5851  CB  VAL A 385      10.752 -14.430   2.692  1.00  0.81           C  
ATOM   5852  CG1 VAL A 385       9.968 -14.602   1.427  1.00  0.81           C  
ATOM   5853  CG2 VAL A 385      10.306 -13.263   3.505  1.00  0.81           C  
ATOM   5854  H   VAL A 385      12.299 -15.871   4.852  1.00  0.81           H  
ATOM   5855  HA  VAL A 385       9.562 -15.916   3.663  1.00  0.81           H  
ATOM   5856  HB  VAL A 385      11.764 -14.286   2.411  1.00  0.81           H  
ATOM   5857 1HG1 VAL A 385      10.032 -13.717   0.819  1.00  0.81           H  
ATOM   5858 2HG1 VAL A 385      10.344 -15.458   0.866  1.00  0.81           H  
ATOM   5859 3HG1 VAL A 385       8.949 -14.779   1.714  1.00  0.81           H  
ATOM   5860 1HG2 VAL A 385      10.394 -12.374   2.926  1.00  0.81           H  
ATOM   5861 2HG2 VAL A 385       9.282 -13.408   3.799  1.00  0.81           H  
ATOM   5862 3HG2 VAL A 385      10.925 -13.166   4.394  1.00  0.81           H  
ATOM   5863  N   GLY A 386      10.499 -17.950   2.559  1.00  0.82           N  
ATOM   5864  CA  GLY A 386      11.121 -19.050   1.837  1.00  0.82           C  
ATOM   5865  C   GLY A 386      12.398 -19.438   2.582  1.00  0.82           C  
ATOM   5866  O   GLY A 386      12.347 -19.747   3.772  1.00  0.82           O  
ATOM   5867  H   GLY A 386       9.557 -18.007   2.960  1.00  0.82           H  
ATOM   5868 1HA  GLY A 386      10.440 -19.899   1.792  1.00  0.82           H  
ATOM   5869 2HA  GLY A 386      11.348 -18.749   0.818  1.00  0.82           H  
ATOM   5870  N   GLU A 387      13.543 -19.414   1.890  1.00  0.83           N  
ATOM   5871  CA  GLU A 387      14.816 -19.784   2.515  1.00  0.83           C  
ATOM   5872  C   GLU A 387      15.525 -18.612   3.222  1.00  0.83           C  
ATOM   5873  O   GLU A 387      16.589 -18.798   3.815  1.00  0.83           O  
ATOM   5874  CB  GLU A 387      15.766 -20.386   1.480  1.00  0.83           C  
ATOM   5875  CG  GLU A 387      15.276 -21.684   0.861  1.00  0.83           C  
ATOM   5876  CD  GLU A 387      16.257 -22.274  -0.107  1.00  0.83           C  
ATOM   5877  OE1 GLU A 387      17.336 -21.740  -0.265  1.00  0.83           O  
ATOM   5878  OE2 GLU A 387      15.940 -23.252  -0.749  1.00  0.83           O  
ATOM   5879  H   GLU A 387      13.529 -19.135   0.920  1.00  0.83           H  
ATOM   5880  HA  GLU A 387      14.610 -20.544   3.269  1.00  0.83           H  
ATOM   5881 1HB  GLU A 387      15.920 -19.667   0.673  1.00  0.83           H  
ATOM   5882 2HB  GLU A 387      16.734 -20.575   1.941  1.00  0.83           H  
ATOM   5883 1HG  GLU A 387      15.088 -22.403   1.657  1.00  0.83           H  
ATOM   5884 2HG  GLU A 387      14.334 -21.494   0.347  1.00  0.83           H  
ATOM   5885  N   LEU A 388      14.964 -17.408   3.138  1.00  0.82           N  
ATOM   5886  CA  LEU A 388      15.561 -16.236   3.776  1.00  0.82           C  
ATOM   5887  C   LEU A 388      15.218 -16.144   5.233  1.00  0.82           C  
ATOM   5888  O   LEU A 388      14.114 -16.504   5.637  1.00  0.82           O  
ATOM   5889  CB  LEU A 388      15.064 -14.924   3.186  1.00  0.82           C  
ATOM   5890  CG  LEU A 388      15.366 -14.586   1.801  1.00  0.82           C  
ATOM   5891  CD1 LEU A 388      14.616 -13.302   1.477  1.00  0.82           C  
ATOM   5892  CD2 LEU A 388      16.864 -14.391   1.675  1.00  0.82           C  
ATOM   5893  H   LEU A 388      14.081 -17.298   2.644  1.00  0.82           H  
ATOM   5894  HA  LEU A 388      16.643 -16.298   3.674  1.00  0.82           H  
ATOM   5895 1HB  LEU A 388      13.983 -14.916   3.277  1.00  0.82           H  
ATOM   5896 2HB  LEU A 388      15.444 -14.124   3.799  1.00  0.82           H  
ATOM   5897  HG  LEU A 388      15.040 -15.370   1.134  1.00  0.82           H  
ATOM   5898 1HD1 LEU A 388      14.802 -12.990   0.512  1.00  0.82           H  
ATOM   5899 2HD1 LEU A 388      13.566 -13.455   1.589  1.00  0.82           H  
ATOM   5900 3HD1 LEU A 388      14.930 -12.547   2.140  1.00  0.82           H  
ATOM   5901 1HD2 LEU A 388      17.124 -14.115   0.679  1.00  0.82           H  
ATOM   5902 2HD2 LEU A 388      17.179 -13.618   2.347  1.00  0.82           H  
ATOM   5903 3HD2 LEU A 388      17.369 -15.320   1.932  1.00  0.82           H  
ATOM   5904  N   SER A 389      16.104 -15.529   5.998  1.00  0.80           N  
ATOM   5905  CA  SER A 389      15.788 -15.197   7.373  1.00  0.80           C  
ATOM   5906  C   SER A 389      16.446 -13.870   7.720  1.00  0.80           C  
ATOM   5907  O   SER A 389      17.453 -13.496   7.108  1.00  0.80           O  
ATOM   5908  CB  SER A 389      16.275 -16.284   8.311  1.00  0.80           C  
ATOM   5909  OG  SER A 389      17.673 -16.361   8.309  1.00  0.80           O  
ATOM   5910  H   SER A 389      17.006 -15.282   5.619  1.00  0.80           H  
ATOM   5911  HA  SER A 389      14.718 -15.105   7.474  1.00  0.80           H  
ATOM   5912 1HB  SER A 389      15.913 -16.082   9.319  1.00  0.80           H  
ATOM   5913 2HB  SER A 389      15.863 -17.234   7.996  1.00  0.80           H  
ATOM   5914  HG  SER A 389      17.985 -15.524   8.664  1.00  0.80           H  
ATOM   5915  N   HIS A 390      15.891 -13.170   8.709  1.00  0.79           N  
ATOM   5916  CA  HIS A 390      16.492 -11.934   9.205  1.00  0.79           C  
ATOM   5917  C   HIS A 390      16.014 -11.609  10.619  1.00  0.79           C  
ATOM   5918  O   HIS A 390      14.832 -11.745  10.934  1.00  0.79           O  
ATOM   5919  CB  HIS A 390      16.138 -10.791   8.241  1.00  0.79           C  
ATOM   5920  CG  HIS A 390      16.817  -9.486   8.472  1.00  0.79           C  
ATOM   5921  ND1 HIS A 390      16.407  -8.587   9.427  1.00  0.79           N  
ATOM   5922  CD2 HIS A 390      17.868  -8.917   7.841  1.00  0.79           C  
ATOM   5923  CE1 HIS A 390      17.179  -7.518   9.385  1.00  0.79           C  
ATOM   5924  NE2 HIS A 390      18.079  -7.692   8.427  1.00  0.79           N  
ATOM   5925  H   HIS A 390      15.003 -13.498   9.082  1.00  0.79           H  
ATOM   5926  HA  HIS A 390      17.576 -12.039   9.234  1.00  0.79           H  
ATOM   5927 1HB  HIS A 390      16.405 -11.091   7.249  1.00  0.79           H  
ATOM   5928 2HB  HIS A 390      15.061 -10.627   8.253  1.00  0.79           H  
ATOM   5929  HD1 HIS A 390      15.631  -8.694  10.051  1.00  0.79           H  
ATOM   5930  HD2 HIS A 390      18.503  -9.249   7.019  1.00  0.79           H  
ATOM   5931  HE1 HIS A 390      17.012  -6.693  10.073  1.00  0.79           H  
ATOM   5932  N   GLN A 391      16.922 -11.151  11.474  1.00  0.79           N  
ATOM   5933  CA  GLN A 391      16.515 -10.762  12.822  1.00  0.79           C  
ATOM   5934  C   GLN A 391      16.046  -9.325  12.869  1.00  0.79           C  
ATOM   5935  O   GLN A 391      16.718  -8.429  12.356  1.00  0.79           O  
ATOM   5936  CB  GLN A 391      17.628 -10.979  13.846  1.00  0.79           C  
ATOM   5937  CG  GLN A 391      17.192 -10.625  15.273  1.00  0.79           C  
ATOM   5938  CD  GLN A 391      18.207 -10.980  16.328  1.00  0.79           C  
ATOM   5939  OE1 GLN A 391      19.350 -11.347  16.037  1.00  0.79           O  
ATOM   5940  NE2 GLN A 391      17.789 -10.871  17.580  1.00  0.79           N  
ATOM   5941  H   GLN A 391      17.888 -11.056  11.188  1.00  0.79           H  
ATOM   5942  HA  GLN A 391      15.671 -11.376  13.114  1.00  0.79           H  
ATOM   5943 1HB  GLN A 391      17.943 -12.020  13.832  1.00  0.79           H  
ATOM   5944 2HB  GLN A 391      18.489 -10.365  13.587  1.00  0.79           H  
ATOM   5945 1HG  GLN A 391      17.034  -9.547  15.323  1.00  0.79           H  
ATOM   5946 2HG  GLN A 391      16.261 -11.132  15.505  1.00  0.79           H  
ATOM   5947 1HE2 GLN A 391      18.399 -11.082  18.347  1.00  0.79           H  
ATOM   5948 2HE2 GLN A 391      16.852 -10.566  17.766  1.00  0.79           H  
ATOM   5949  N   TRP A 392      14.913  -9.109  13.522  1.00  0.84           N  
ATOM   5950  CA  TRP A 392      14.355  -7.784  13.660  1.00  0.84           C  
ATOM   5951  C   TRP A 392      13.929  -7.482  15.097  1.00  0.84           C  
ATOM   5952  O   TRP A 392      13.632  -8.372  15.899  1.00  0.84           O  
ATOM   5953  CB  TRP A 392      13.147  -7.603  12.707  1.00  0.84           C  
ATOM   5954  CG  TRP A 392      12.683  -6.168  12.701  1.00  0.84           C  
ATOM   5955  CD1 TRP A 392      11.505  -5.627  13.135  1.00  0.84           C  
ATOM   5956  CD2 TRP A 392      13.500  -5.061  12.298  1.00  0.84           C  
ATOM   5957  NE1 TRP A 392      11.552  -4.251  13.002  1.00  0.84           N  
ATOM   5958  CE2 TRP A 392      12.762  -3.901  12.510  1.00  0.84           C  
ATOM   5959  CE3 TRP A 392      14.795  -4.961  11.803  1.00  0.84           C  
ATOM   5960  CZ2 TRP A 392      13.277  -2.659  12.249  1.00  0.84           C  
ATOM   5961  CZ3 TRP A 392      15.314  -3.707  11.532  1.00  0.84           C  
ATOM   5962  CH2 TRP A 392      14.572  -2.582  11.752  1.00  0.84           C  
ATOM   5963  H   TRP A 392      14.401  -9.895  13.910  1.00  0.84           H  
ATOM   5964  HA  TRP A 392      15.120  -7.062  13.380  1.00  0.84           H  
ATOM   5965 1HB  TRP A 392      13.428  -7.888  11.691  1.00  0.84           H  
ATOM   5966 2HB  TRP A 392      12.324  -8.248  13.023  1.00  0.84           H  
ATOM   5967  HD1 TRP A 392      10.666  -6.187  13.536  1.00  0.84           H  
ATOM   5968  HE1 TRP A 392      10.827  -3.536  13.248  1.00  0.84           H  
ATOM   5969  HE3 TRP A 392      15.389  -5.859  11.636  1.00  0.84           H  
ATOM   5970  HZ2 TRP A 392      12.703  -1.762  12.435  1.00  0.84           H  
ATOM   5971  HZ3 TRP A 392      16.329  -3.644  11.141  1.00  0.84           H  
ATOM   5972  HH2 TRP A 392      15.009  -1.608  11.535  1.00  0.84           H  
ATOM   5973  N   PHE A 393      13.890  -6.198  15.408  1.00  0.97           N  
ATOM   5974  CA  PHE A 393      13.395  -5.696  16.675  1.00  0.97           C  
ATOM   5975  C   PHE A 393      12.560  -4.466  16.428  1.00  0.97           C  
ATOM   5976  O   PHE A 393      13.035  -3.476  15.876  1.00  0.97           O  
ATOM   5977  CB  PHE A 393      14.529  -5.351  17.634  1.00  0.97           C  
ATOM   5978  CG  PHE A 393      14.025  -4.725  18.910  1.00  0.97           C  
ATOM   5979  CD1 PHE A 393      13.323  -5.459  19.845  1.00  0.97           C  
ATOM   5980  CD2 PHE A 393      14.244  -3.371  19.157  1.00  0.97           C  
ATOM   5981  CE1 PHE A 393      12.853  -4.863  20.999  1.00  0.97           C  
ATOM   5982  CE2 PHE A 393      13.775  -2.773  20.307  1.00  0.97           C  
ATOM   5983  CZ  PHE A 393      13.078  -3.520  21.231  1.00  0.97           C  
ATOM   5984  H   PHE A 393      14.183  -5.525  14.710  1.00  0.97           H  
ATOM   5985  HA  PHE A 393      12.760  -6.456  17.140  1.00  0.97           H  
ATOM   5986 1HB  PHE A 393      15.072  -6.265  17.898  1.00  0.97           H  
ATOM   5987 2HB  PHE A 393      15.228  -4.665  17.160  1.00  0.97           H  
ATOM   5988  HD1 PHE A 393      13.137  -6.519  19.663  1.00  0.97           H  
ATOM   5989  HD2 PHE A 393      14.788  -2.780  18.422  1.00  0.97           H  
ATOM   5990  HE1 PHE A 393      12.295  -5.454  21.720  1.00  0.97           H  
ATOM   5991  HE2 PHE A 393      13.949  -1.713  20.484  1.00  0.97           H  
ATOM   5992  HZ  PHE A 393      12.700  -3.053  22.138  1.00  0.97           H  
ATOM   5993  N   GLN A 394      11.305  -4.553  16.825  1.00  1.20           N  
ATOM   5994  CA  GLN A 394      10.339  -3.490  16.621  1.00  1.20           C  
ATOM   5995  C   GLN A 394      10.502  -2.429  17.696  1.00  1.20           C  
ATOM   5996  O   GLN A 394      10.627  -2.756  18.870  1.00  1.20           O  
ATOM   5997  CB  GLN A 394       8.937  -4.111  16.572  1.00  1.20           C  
ATOM   5998  CG  GLN A 394       7.782  -3.179  16.234  1.00  1.20           C  
ATOM   5999  CD  GLN A 394       6.519  -3.995  15.970  1.00  1.20           C  
ATOM   6000  OE1 GLN A 394       6.375  -4.579  14.890  1.00  1.20           O  
ATOM   6001  NE2 GLN A 394       5.632  -4.078  16.940  1.00  1.20           N  
ATOM   6002  H   GLN A 394      11.004  -5.400  17.295  1.00  1.20           H  
ATOM   6003  HA  GLN A 394      10.539  -3.018  15.655  1.00  1.20           H  
ATOM   6004 1HB  GLN A 394       8.932  -4.905  15.823  1.00  1.20           H  
ATOM   6005 2HB  GLN A 394       8.724  -4.582  17.523  1.00  1.20           H  
ATOM   6006 1HG  GLN A 394       7.597  -2.510  17.070  1.00  1.20           H  
ATOM   6007 2HG  GLN A 394       8.035  -2.607  15.333  1.00  1.20           H  
ATOM   6008 1HE2 GLN A 394       4.822  -4.683  16.805  1.00  1.20           H  
ATOM   6009 2HE2 GLN A 394       5.769  -3.596  17.798  1.00  1.20           H  
ATOM   6010  N   LYS A 395      10.435  -1.155  17.314  1.00  1.60           N  
ATOM   6011  CA  LYS A 395      10.607  -0.046  18.267  1.00  1.60           C  
ATOM   6012  C   LYS A 395       9.719  -0.072  19.526  1.00  1.60           C  
ATOM   6013  O   LYS A 395      10.077   0.526  20.543  1.00  1.60           O  
ATOM   6014  CB  LYS A 395      10.359   1.278  17.533  1.00  1.60           C  
ATOM   6015  CG  LYS A 395       8.898   1.493  17.044  1.00  1.60           C  
ATOM   6016  CD  LYS A 395       8.717   2.842  16.339  1.00  1.60           C  
ATOM   6017  CE  LYS A 395       7.296   3.008  15.768  1.00  1.60           C  
ATOM   6018  NZ  LYS A 395       6.265   2.938  16.838  1.00  1.60           N  
ATOM   6019  H   LYS A 395      10.350  -0.934  16.311  1.00  1.60           H  
ATOM   6020  HA  LYS A 395      11.644  -0.064  18.601  1.00  1.60           H  
ATOM   6021 1HB  LYS A 395      10.620   2.110  18.180  1.00  1.60           H  
ATOM   6022 2HB  LYS A 395      11.002   1.324  16.651  1.00  1.60           H  
ATOM   6023 1HG  LYS A 395       8.619   0.692  16.356  1.00  1.60           H  
ATOM   6024 2HG  LYS A 395       8.226   1.470  17.880  1.00  1.60           H  
ATOM   6025 1HD  LYS A 395       8.893   3.641  17.058  1.00  1.60           H  
ATOM   6026 2HD  LYS A 395       9.438   2.931  15.529  1.00  1.60           H  
ATOM   6027 1HE  LYS A 395       7.227   3.977  15.275  1.00  1.60           H  
ATOM   6028 2HE  LYS A 395       7.092   2.223  15.031  1.00  1.60           H  
ATOM   6029 1HZ  LYS A 395       5.333   3.043  16.447  1.00  1.60           H  
ATOM   6030 2HZ  LYS A 395       6.277   2.010  17.296  1.00  1.60           H  
ATOM   6031 3HZ  LYS A 395       6.418   3.645  17.527  1.00  1.60           H  
ATOM   6032  N   GLY A 396       8.586  -0.758  19.468  1.00  2.25           N  
ATOM   6033  CA  GLY A 396       7.666  -0.847  20.595  1.00  2.25           C  
ATOM   6034  C   GLY A 396       6.737   0.355  20.652  1.00  2.25           C  
ATOM   6035  O   GLY A 396       6.807   1.239  19.801  1.00  2.25           O  
ATOM   6036  H   GLY A 396       8.368  -1.234  18.609  1.00  2.25           H  
ATOM   6037 1HA  GLY A 396       7.080  -1.758  20.503  1.00  2.25           H  
ATOM   6038 2HA  GLY A 396       8.234  -0.922  21.522  1.00  2.25           H  
ATOM   6039  N   SER A 397       5.861   0.385  21.651  1.00  3.18           N  
ATOM   6040  CA  SER A 397       4.886   1.463  21.762  1.00  3.18           C  
ATOM   6041  C   SER A 397       4.359   1.667  23.163  1.00  3.18           C  
ATOM   6042  O   SER A 397       4.087   0.712  23.890  1.00  3.18           O  
ATOM   6043  CB  SER A 397       3.708   1.213  20.850  1.00  3.18           C  
ATOM   6044  OG  SER A 397       2.739   2.215  21.014  1.00  3.18           O  
ATOM   6045  H   SER A 397       5.864  -0.357  22.335  1.00  3.18           H  
ATOM   6046  HA  SER A 397       5.372   2.388  21.448  1.00  3.18           H  
ATOM   6047 1HB  SER A 397       4.048   1.208  19.811  1.00  3.18           H  
ATOM   6048 2HB  SER A 397       3.271   0.238  21.055  1.00  3.18           H  
ATOM   6049  HG  SER A 397       2.202   2.177  20.200  1.00  3.18           H  
ATOM   6050  N   THR A 398       4.079   2.924  23.487  1.00  4.40           N  
ATOM   6051  CA  THR A 398       3.531   3.303  24.784  1.00  4.40           C  
ATOM   6052  C   THR A 398       2.071   2.882  24.943  1.00  4.40           C  
ATOM   6053  O   THR A 398       1.520   2.938  26.042  1.00  4.40           O  
ATOM   6054  CB  THR A 398       3.672   4.818  24.998  1.00  4.40           C  
ATOM   6055  OG1 THR A 398       2.951   5.521  23.980  1.00  4.40           O  
ATOM   6056  CG2 THR A 398       5.136   5.212  24.927  1.00  4.40           C  
ATOM   6057  H   THR A 398       4.290   3.647  22.815  1.00  4.40           H  
ATOM   6058  HA  THR A 398       4.108   2.798  25.557  1.00  4.40           H  
ATOM   6059  HB  THR A 398       3.268   5.088  25.972  1.00  4.40           H  
ATOM   6060  HG1 THR A 398       2.017   5.306  24.049  1.00  4.40           H  
ATOM   6061 1HG2 THR A 398       5.233   6.287  25.079  1.00  4.40           H  
ATOM   6062 2HG2 THR A 398       5.691   4.683  25.702  1.00  4.40           H  
ATOM   6063 3HG2 THR A 398       5.535   4.945  23.948  1.00  4.40           H  
ATOM   6064  N   ILE A 399       1.447   2.459  23.842  1.00  5.76           N  
ATOM   6065  CA  ILE A 399       0.076   1.980  23.878  1.00  5.76           C  
ATOM   6066  C   ILE A 399       0.016   0.510  23.462  1.00  5.76           C  
ATOM   6067  O   ILE A 399      -1.053  -0.012  23.134  1.00  5.76           O  
ATOM   6068  CB  ILE A 399      -0.846   2.837  22.989  1.00  5.76           C  
ATOM   6069  CG1 ILE A 399      -0.367   2.795  21.547  1.00  5.76           C  
ATOM   6070  CG2 ILE A 399      -0.875   4.271  23.500  1.00  5.76           C  
ATOM   6071  CD1 ILE A 399      -1.340   3.391  20.560  1.00  5.76           C  
ATOM   6072  H   ILE A 399       1.947   2.446  22.950  1.00  5.76           H  
ATOM   6073  HA  ILE A 399      -0.292   2.049  24.900  1.00  5.76           H  
ATOM   6074  HB  ILE A 399      -1.854   2.425  23.015  1.00  5.76           H  
ATOM   6075 1HG1 ILE A 399       0.562   3.352  21.479  1.00  5.76           H  
ATOM   6076 2HG1 ILE A 399      -0.174   1.758  21.268  1.00  5.76           H  
ATOM   6077 1HG2 ILE A 399      -1.539   4.866  22.875  1.00  5.76           H  
ATOM   6078 2HG2 ILE A 399      -1.237   4.281  24.529  1.00  5.76           H  
ATOM   6079 3HG2 ILE A 399       0.124   4.691  23.464  1.00  5.76           H  
ATOM   6080 1HD1 ILE A 399      -0.918   3.328  19.557  1.00  5.76           H  
ATOM   6081 2HD1 ILE A 399      -2.279   2.837  20.596  1.00  5.76           H  
ATOM   6082 3HD1 ILE A 399      -1.524   4.434  20.812  1.00  5.76           H  
ATOM   6083  N   GLY A 400       1.168  -0.167  23.464  1.00  6.99           N  
ATOM   6084  CA  GLY A 400       1.222  -1.573  23.092  1.00  6.99           C  
ATOM   6085  C   GLY A 400       0.108  -2.368  23.764  1.00  6.99           C  
ATOM   6086  O   GLY A 400       0.232  -2.764  24.925  1.00  6.99           O  
ATOM   6087  H   GLY A 400       2.040   0.287  23.739  1.00  6.99           H  
ATOM   6088 1HA  GLY A 400       1.140  -1.664  22.010  1.00  6.99           H  
ATOM   6089 2HA  GLY A 400       2.192  -1.981  23.377  1.00  6.99           H  
ENDMDL

REMARK ID 691052 DOMAINID 682177 MODEL 3 AHFV E Protein
MODEL     3
ATOM      1  N   THR A   1       5.239   1.851   1.685  1.00  1.28           N  
ATOM      2  CA  THR A   1       4.627   3.161   1.819  1.00  1.28           C  
ATOM      3  C   THR A   1       4.142   3.650   0.480  1.00  1.28           C  
ATOM      4  O   THR A   1       4.890   3.633  -0.513  1.00  1.28           O  
ATOM      5  CB  THR A   1       5.596   4.182   2.419  1.00  1.28           C  
ATOM      6  OG1 THR A   1       5.955   3.744   3.703  1.00  1.28           O  
ATOM      7  CG2 THR A   1       4.929   5.557   2.532  1.00  1.28           C  
ATOM      8 1H   THR A   1       5.506   1.484   2.587  1.00  1.28           H  
ATOM      9 2H   THR A   1       4.531   1.246   1.287  1.00  1.28           H  
ATOM     10 3H   THR A   1       6.032   1.890   1.066  1.00  1.28           H  
ATOM     11  HA  THR A   1       3.761   3.073   2.480  1.00  1.28           H  
ATOM     12  HB  THR A   1       6.488   4.258   1.797  1.00  1.28           H  
ATOM     13  HG1 THR A   1       5.143   3.515   4.171  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       5.612   6.257   2.983  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       4.645   5.918   1.546  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       4.049   5.484   3.155  1.00  1.28           H  
ATOM     17  N   ARG A   2       2.885   4.089   0.460  1.00  1.25           N  
ATOM     18  CA  ARG A   2       2.308   4.581  -0.778  1.00  1.25           C  
ATOM     19  C   ARG A   2       1.773   5.983  -0.625  1.00  1.25           C  
ATOM     20  O   ARG A   2       1.531   6.677  -1.607  1.00  1.25           O  
ATOM     21  CB  ARG A   2       1.145   3.749  -1.243  1.00  1.25           C  
ATOM     22  CG  ARG A   2      -0.083   3.994  -0.444  1.00  1.25           C  
ATOM     23  CD  ARG A   2      -1.164   3.200  -0.836  1.00  1.25           C  
ATOM     24  NE  ARG A   2      -1.802   3.599  -2.070  1.00  1.25           N  
ATOM     25  CZ  ARG A   2      -2.816   4.476  -2.159  1.00  1.25           C  
ATOM     26  NH1 ARG A   2      -3.293   5.057  -1.078  1.00  1.25           N  
ATOM     27  NH2 ARG A   2      -3.338   4.745  -3.340  1.00  1.25           N  
ATOM     28  H   ARG A   2       2.336   4.103   1.334  1.00  1.25           H  
ATOM     29  HA  ARG A   2       3.062   4.561  -1.538  1.00  1.25           H  
ATOM     30 1HB  ARG A   2       0.930   3.956  -2.290  1.00  1.25           H  
ATOM     31 2HB  ARG A   2       1.402   2.685  -1.159  1.00  1.25           H  
ATOM     32 1HG  ARG A   2       0.116   3.810   0.616  1.00  1.25           H  
ATOM     33 2HG  ARG A   2      -0.404   5.019  -0.592  1.00  1.25           H  
ATOM     34 1HD  ARG A   2      -0.833   2.167  -0.936  1.00  1.25           H  
ATOM     35 2HD  ARG A   2      -1.885   3.306  -0.058  1.00  1.25           H  
ATOM     36  HE  ARG A   2      -1.475   3.181  -2.930  1.00  1.25           H  
ATOM     37 1HH1 ARG A   2      -2.887   4.849  -0.174  1.00  1.25           H  
ATOM     38 2HH1 ARG A   2      -4.059   5.709  -1.148  1.00  1.25           H  
ATOM     39 1HH2 ARG A   2      -2.973   4.267  -4.183  1.00  1.25           H  
ATOM     40 2HH2 ARG A   2      -4.103   5.395  -3.422  1.00  1.25           H  
ATOM     41  N   CYS A   3       1.524   6.401   0.611  1.00  1.23           N  
ATOM     42  CA  CYS A   3       0.789   7.643   0.782  1.00  1.23           C  
ATOM     43  C   CYS A   3       1.659   8.887   0.803  1.00  1.23           C  
ATOM     44  O   CYS A   3       1.154  10.010   0.799  1.00  1.23           O  
ATOM     45  CB  CYS A   3      -0.056   7.554   2.048  1.00  1.23           C  
ATOM     46  SG  CYS A   3      -1.343   6.258   1.959  1.00  1.23           S  
ATOM     47  H   CYS A   3       1.761   5.851   1.436  1.00  1.23           H  
ATOM     48  HA  CYS A   3       0.104   7.731  -0.057  1.00  1.23           H  
ATOM     49 1HB  CYS A   3       0.590   7.338   2.901  1.00  1.23           H  
ATOM     50 2HB  CYS A   3      -0.545   8.507   2.230  1.00  1.23           H  
ATOM     51  N   THR A   4       2.968   8.712   0.741  1.00  1.22           N  
ATOM     52  CA  THR A   4       3.903   9.826   0.812  1.00  1.22           C  
ATOM     53  C   THR A   4       3.657  10.937  -0.205  1.00  1.22           C  
ATOM     54  O   THR A   4       3.694  12.111   0.152  1.00  1.22           O  
ATOM     55  CB  THR A   4       5.338   9.307   0.727  1.00  1.22           C  
ATOM     56  OG1 THR A   4       5.616   8.504   1.873  1.00  1.22           O  
ATOM     57  CG2 THR A   4       6.273  10.395   0.637  1.00  1.22           C  
ATOM     58  H   THR A   4       3.321   7.769   0.696  1.00  1.22           H  
ATOM     59  HA  THR A   4       3.804  10.286   1.783  1.00  1.22           H  
ATOM     60  HB  THR A   4       5.442   8.687  -0.144  1.00  1.22           H  
ATOM     61  HG1 THR A   4       5.745   9.070   2.678  1.00  1.22           H  
ATOM     62 1HG2 THR A   4       7.278   9.993   0.570  1.00  1.22           H  
ATOM     63 2HG2 THR A   4       6.058  10.989  -0.251  1.00  1.22           H  
ATOM     64 3HG2 THR A   4       6.178  11.016   1.527  1.00  1.22           H  
ATOM     65  N   HIS A   5       3.374  10.603  -1.445  1.00  1.21           N  
ATOM     66  CA  HIS A   5       3.164  11.646  -2.434  1.00  1.21           C  
ATOM     67  C   HIS A   5       1.691  11.836  -2.769  1.00  1.21           C  
ATOM     68  O   HIS A   5       1.355  12.341  -3.843  1.00  1.21           O  
ATOM     69  CB  HIS A   5       4.008  11.407  -3.685  1.00  1.21           C  
ATOM     70  CG  HIS A   5       5.516  11.530  -3.418  1.00  1.21           C  
ATOM     71  ND1 HIS A   5       6.131  12.752  -3.222  1.00  1.21           N  
ATOM     72  CD2 HIS A   5       6.509  10.601  -3.331  1.00  1.21           C  
ATOM     73  CE1 HIS A   5       7.423  12.567  -3.023  1.00  1.21           C  
ATOM     74  NE2 HIS A   5       7.672  11.273  -3.086  1.00  1.21           N  
ATOM     75  H   HIS A   5       3.312   9.631  -1.707  1.00  1.21           H  
ATOM     76  HA  HIS A   5       3.508  12.591  -2.030  1.00  1.21           H  
ATOM     77 1HB  HIS A   5       3.795  10.424  -4.090  1.00  1.21           H  
ATOM     78 2HB  HIS A   5       3.739  12.137  -4.445  1.00  1.21           H  
ATOM     79  HD1 HIS A   5       5.692  13.653  -3.257  1.00  1.21           H  
ATOM     80  HD2 HIS A   5       6.538   9.527  -3.419  1.00  1.21           H  
ATOM     81  HE1 HIS A   5       8.083  13.419  -2.845  1.00  1.21           H  
ATOM     82  N   LEU A   6       0.806  11.448  -1.848  1.00  1.19           N  
ATOM     83  CA  LEU A   6      -0.613  11.668  -2.056  1.00  1.19           C  
ATOM     84  C   LEU A   6      -1.107  12.868  -1.272  1.00  1.19           C  
ATOM     85  O   LEU A   6      -0.666  13.137  -0.153  1.00  1.19           O  
ATOM     86  CB  LEU A   6      -1.450  10.460  -1.634  1.00  1.19           C  
ATOM     87  CG  LEU A   6      -1.132   9.154  -2.337  1.00  1.19           C  
ATOM     88  CD1 LEU A   6      -2.057   8.070  -1.805  1.00  1.19           C  
ATOM     89  CD2 LEU A   6      -1.275   9.328  -3.833  1.00  1.19           C  
ATOM     90  H   LEU A   6       1.112  11.015  -0.976  1.00  1.19           H  
ATOM     91  HA  LEU A   6      -0.787  11.857  -3.114  1.00  1.19           H  
ATOM     92 1HB  LEU A   6      -1.296  10.299  -0.565  1.00  1.19           H  
ATOM     93 2HB  LEU A   6      -2.504  10.694  -1.795  1.00  1.19           H  
ATOM     94  HG  LEU A   6      -0.105   8.863  -2.110  1.00  1.19           H  
ATOM     95 1HD1 LEU A   6      -1.802   7.141  -2.298  1.00  1.19           H  
ATOM     96 2HD1 LEU A   6      -1.946   7.959  -0.735  1.00  1.19           H  
ATOM     97 3HD1 LEU A   6      -3.088   8.335  -2.024  1.00  1.19           H  
ATOM     98 1HD2 LEU A   6      -1.035   8.388  -4.333  1.00  1.19           H  
ATOM     99 2HD2 LEU A   6      -2.298   9.617  -4.071  1.00  1.19           H  
ATOM    100 3HD2 LEU A   6      -0.589  10.106  -4.173  1.00  1.19           H  
ATOM    101  N   GLN A   7      -2.067  13.556  -1.857  1.00  1.15           N  
ATOM    102  CA  GLN A   7      -2.726  14.672  -1.210  1.00  1.15           C  
ATOM    103  C   GLN A   7      -3.787  14.101  -0.294  1.00  1.15           C  
ATOM    104  O   GLN A   7      -4.111  12.918  -0.393  1.00  1.15           O  
ATOM    105  CB  GLN A   7      -3.325  15.628  -2.241  1.00  1.15           C  
ATOM    106  CG  GLN A   7      -2.280  16.315  -3.115  1.00  1.15           C  
ATOM    107  CD  GLN A   7      -2.897  17.281  -4.121  1.00  1.15           C  
ATOM    108  OE1 GLN A   7      -3.788  16.910  -4.891  1.00  1.15           O  
ATOM    109  NE2 GLN A   7      -2.429  18.525  -4.118  1.00  1.15           N  
ATOM    110  H   GLN A   7      -2.359  13.290  -2.785  1.00  1.15           H  
ATOM    111  HA  GLN A   7      -2.000  15.216  -0.603  1.00  1.15           H  
ATOM    112 1HB  GLN A   7      -4.012  15.085  -2.886  1.00  1.15           H  
ATOM    113 2HB  GLN A   7      -3.898  16.401  -1.730  1.00  1.15           H  
ATOM    114 1HG  GLN A   7      -1.598  16.874  -2.468  1.00  1.15           H  
ATOM    115 2HG  GLN A   7      -1.727  15.554  -3.666  1.00  1.15           H  
ATOM    116 1HE2 GLN A   7      -2.799  19.201  -4.757  1.00  1.15           H  
ATOM    117 2HE2 GLN A   7      -1.706  18.785  -3.475  1.00  1.15           H  
ATOM    118  N   ASN A   8      -4.309  14.919   0.612  1.00  1.10           N  
ATOM    119  CA  ASN A   8      -5.331  14.490   1.567  1.00  1.10           C  
ATOM    120  C   ASN A   8      -4.839  13.347   2.460  1.00  1.10           C  
ATOM    121  O   ASN A   8      -5.604  12.433   2.799  1.00  1.10           O  
ATOM    122  CB  ASN A   8      -6.606  14.056   0.860  1.00  1.10           C  
ATOM    123  CG  ASN A   8      -7.213  15.125   0.012  1.00  1.10           C  
ATOM    124  OD1 ASN A   8      -7.117  16.325   0.309  1.00  1.10           O  
ATOM    125  ND2 ASN A   8      -7.857  14.705  -1.048  1.00  1.10           N  
ATOM    126  H   ASN A   8      -3.990  15.876   0.640  1.00  1.10           H  
ATOM    127  HA  ASN A   8      -5.562  15.330   2.225  1.00  1.10           H  
ATOM    128 1HB  ASN A   8      -6.432  13.181   0.242  1.00  1.10           H  
ATOM    129 2HB  ASN A   8      -7.339  13.762   1.609  1.00  1.10           H  
ATOM    130 1HD2 ASN A   8      -8.294  15.359  -1.663  1.00  1.10           H  
ATOM    131 2HD2 ASN A   8      -7.921  13.700  -1.240  1.00  1.10           H  
ATOM    132  N   ARG A   9      -3.559  13.403   2.832  1.00  1.05           N  
ATOM    133  CA  ARG A   9      -3.011  12.425   3.753  1.00  1.05           C  
ATOM    134  C   ARG A   9      -3.060  12.980   5.171  1.00  1.05           C  
ATOM    135  O   ARG A   9      -2.490  14.036   5.435  1.00  1.05           O  
ATOM    136  CB  ARG A   9      -1.568  12.083   3.434  1.00  1.05           C  
ATOM    137  CG  ARG A   9      -0.962  10.997   4.351  1.00  1.05           C  
ATOM    138  CD  ARG A   9       0.430  10.740   3.992  1.00  1.05           C  
ATOM    139  NE  ARG A   9       1.020   9.584   4.676  1.00  1.05           N  
ATOM    140  CZ  ARG A   9       2.335   9.322   4.739  1.00  1.05           C  
ATOM    141  NH1 ARG A   9       3.186  10.141   4.242  1.00  1.05           N  
ATOM    142  NH2 ARG A   9       2.756   8.227   5.310  1.00  1.05           N  
ATOM    143  H   ARG A   9      -2.978  14.149   2.486  1.00  1.05           H  
ATOM    144  HA  ARG A   9      -3.602  11.523   3.691  1.00  1.05           H  
ATOM    145 1HB  ARG A   9      -1.490  11.737   2.398  1.00  1.05           H  
ATOM    146 2HB  ARG A   9      -0.952  12.977   3.530  1.00  1.05           H  
ATOM    147 1HG  ARG A   9      -0.991  11.329   5.393  1.00  1.05           H  
ATOM    148 2HG  ARG A   9      -1.532  10.068   4.254  1.00  1.05           H  
ATOM    149 1HD  ARG A   9       0.458  10.556   2.952  1.00  1.05           H  
ATOM    150 2HD  ARG A   9       1.029  11.605   4.195  1.00  1.05           H  
ATOM    151  HE  ARG A   9       0.416   8.908   5.131  1.00  1.05           H  
ATOM    152 1HH1 ARG A   9       2.880  10.993   3.801  1.00  1.05           H  
ATOM    153 2HH1 ARG A   9       4.189   9.933   4.309  1.00  1.05           H  
ATOM    154 1HH2 ARG A   9       2.064   7.570   5.660  1.00  1.05           H  
ATOM    155 2HH2 ARG A   9       3.740   8.014   5.361  1.00  1.05           H  
ATOM    156  N   ASP A  10      -3.703  12.267   6.076  1.00  1.02           N  
ATOM    157  CA  ASP A  10      -3.752  12.702   7.462  1.00  1.02           C  
ATOM    158  C   ASP A  10      -2.735  11.914   8.255  1.00  1.02           C  
ATOM    159  O   ASP A  10      -2.450  10.766   7.917  1.00  1.02           O  
ATOM    160  CB  ASP A  10      -5.140  12.519   8.073  1.00  1.02           C  
ATOM    161  CG  ASP A  10      -6.215  13.448   7.480  1.00  1.02           C  
ATOM    162  OD1 ASP A  10      -5.868  14.412   6.837  1.00  1.02           O  
ATOM    163  OD2 ASP A  10      -7.370  13.203   7.721  1.00  1.02           O  
ATOM    164  H   ASP A  10      -4.153  11.401   5.785  1.00  1.02           H  
ATOM    165  HA  ASP A  10      -3.485  13.757   7.515  1.00  1.02           H  
ATOM    166 1HB  ASP A  10      -5.455  11.494   7.922  1.00  1.02           H  
ATOM    167 2HB  ASP A  10      -5.086  12.684   9.149  1.00  1.02           H  
ATOM    168  N   PHE A  11      -2.219  12.511   9.315  1.00  1.04           N  
ATOM    169  CA  PHE A  11      -1.288  11.810  10.182  1.00  1.04           C  
ATOM    170  C   PHE A  11      -1.864  11.798  11.581  1.00  1.04           C  
ATOM    171  O   PHE A  11      -2.212  12.851  12.121  1.00  1.04           O  
ATOM    172  CB  PHE A  11       0.067  12.508  10.202  1.00  1.04           C  
ATOM    173  CG  PHE A  11       0.743  12.602   8.868  1.00  1.04           C  
ATOM    174  CD1 PHE A  11       0.436  13.648   8.005  1.00  1.04           C  
ATOM    175  CD2 PHE A  11       1.685  11.681   8.476  1.00  1.04           C  
ATOM    176  CE1 PHE A  11       1.061  13.768   6.799  1.00  1.04           C  
ATOM    177  CE2 PHE A  11       2.313  11.811   7.264  1.00  1.04           C  
ATOM    178  CZ  PHE A  11       2.004  12.856   6.431  1.00  1.04           C  
ATOM    179  H   PHE A  11      -2.482  13.463   9.530  1.00  1.04           H  
ATOM    180  HA  PHE A  11      -1.166  10.780   9.842  1.00  1.04           H  
ATOM    181 1HB  PHE A  11      -0.050  13.516  10.595  1.00  1.04           H  
ATOM    182 2HB  PHE A  11       0.732  11.971  10.880  1.00  1.04           H  
ATOM    183  HD1 PHE A  11      -0.312  14.387   8.299  1.00  1.04           H  
ATOM    184  HD2 PHE A  11       1.938  10.853   9.143  1.00  1.04           H  
ATOM    185  HE1 PHE A  11       0.810  14.593   6.144  1.00  1.04           H  
ATOM    186  HE2 PHE A  11       3.063  11.092   6.962  1.00  1.04           H  
ATOM    187  HZ  PHE A  11       2.515  12.955   5.475  1.00  1.04           H  
ATOM    188  N   VAL A  12      -1.985  10.617  12.157  1.00  1.10           N  
ATOM    189  CA  VAL A  12      -2.554  10.500  13.482  1.00  1.10           C  
ATOM    190  C   VAL A  12      -1.559   9.867  14.434  1.00  1.10           C  
ATOM    191  O   VAL A  12      -1.174   8.707  14.259  1.00  1.10           O  
ATOM    192  CB  VAL A  12      -3.822   9.638  13.429  1.00  1.10           C  
ATOM    193  CG1 VAL A  12      -4.418   9.533  14.806  1.00  1.10           C  
ATOM    194  CG2 VAL A  12      -4.805  10.237  12.433  1.00  1.10           C  
ATOM    195  H   VAL A  12      -1.678   9.785  11.659  1.00  1.10           H  
ATOM    196  HA  VAL A  12      -2.812  11.492  13.850  1.00  1.10           H  
ATOM    197  HB  VAL A  12      -3.561   8.637  13.112  1.00  1.10           H  
ATOM    198 1HG1 VAL A  12      -5.310   8.924  14.760  1.00  1.10           H  
ATOM    199 2HG1 VAL A  12      -3.698   9.084  15.492  1.00  1.10           H  
ATOM    200 3HG1 VAL A  12      -4.683  10.528  15.163  1.00  1.10           H  
ATOM    201 1HG2 VAL A  12      -5.700   9.616  12.388  1.00  1.10           H  
ATOM    202 2HG2 VAL A  12      -5.075  11.245  12.751  1.00  1.10           H  
ATOM    203 3HG2 VAL A  12      -4.346  10.279  11.449  1.00  1.10           H  
ATOM    204  N   SER A  13      -1.156  10.624  15.445  1.00  1.21           N  
ATOM    205  CA  SER A  13      -0.196  10.111  16.406  1.00  1.21           C  
ATOM    206  C   SER A  13      -0.898   9.556  17.616  1.00  1.21           C  
ATOM    207  O   SER A  13      -1.892  10.118  18.085  1.00  1.21           O  
ATOM    208  CB  SER A  13       0.762  11.193  16.862  1.00  1.21           C  
ATOM    209  OG  SER A  13       1.648  10.723  17.875  1.00  1.21           O  
ATOM    210  H   SER A  13      -1.513  11.564  15.538  1.00  1.21           H  
ATOM    211  HA  SER A  13       0.376   9.315  15.937  1.00  1.21           H  
ATOM    212 1HB  SER A  13       1.338  11.549  16.011  1.00  1.21           H  
ATOM    213 2HB  SER A  13       0.191  12.035  17.246  1.00  1.21           H  
ATOM    214  HG  SER A  13       1.101  10.294  18.602  1.00  1.21           H  
ATOM    215  N   GLY A  14      -0.359   8.479  18.139  1.00  1.32           N  
ATOM    216  CA  GLY A  14      -0.831   7.942  19.388  1.00  1.32           C  
ATOM    217  C   GLY A  14       0.003   8.585  20.475  1.00  1.32           C  
ATOM    218  O   GLY A  14       0.772   9.518  20.204  1.00  1.32           O  
ATOM    219  H   GLY A  14       0.412   8.032  17.646  1.00  1.32           H  
ATOM    220 1HA  GLY A  14      -1.888   8.168  19.529  1.00  1.32           H  
ATOM    221 2HA  GLY A  14      -0.708   6.859  19.403  1.00  1.32           H  
ATOM    222  N   ILE A  15      -0.140   8.063  21.680  1.00  1.41           N  
ATOM    223  CA  ILE A  15       0.549   8.477  22.894  1.00  1.41           C  
ATOM    224  C   ILE A  15       1.285   7.246  23.381  1.00  1.41           C  
ATOM    225  O   ILE A  15       0.749   6.148  23.240  1.00  1.41           O  
ATOM    226  CB  ILE A  15      -0.438   8.995  23.958  1.00  1.41           C  
ATOM    227  CG1 ILE A  15      -1.162  10.240  23.433  1.00  1.41           C  
ATOM    228  CG2 ILE A  15       0.286   9.299  25.266  1.00  1.41           C  
ATOM    229  CD1 ILE A  15      -2.315  10.673  24.299  1.00  1.41           C  
ATOM    230  H   ILE A  15      -0.801   7.306  21.793  1.00  1.41           H  
ATOM    231  HA  ILE A  15       1.272   9.258  22.662  1.00  1.41           H  
ATOM    232  HB  ILE A  15      -1.196   8.234  24.144  1.00  1.41           H  
ATOM    233 1HG1 ILE A  15      -0.449  11.061  23.367  1.00  1.41           H  
ATOM    234 2HG1 ILE A  15      -1.550  10.037  22.438  1.00  1.41           H  
ATOM    235 1HG2 ILE A  15      -0.433   9.653  26.002  1.00  1.41           H  
ATOM    236 2HG2 ILE A  15       0.765   8.393  25.643  1.00  1.41           H  
ATOM    237 3HG2 ILE A  15       1.039  10.066  25.095  1.00  1.41           H  
ATOM    238 1HD1 ILE A  15      -2.782  11.559  23.868  1.00  1.41           H  
ATOM    239 2HD1 ILE A  15      -3.050   9.868  24.357  1.00  1.41           H  
ATOM    240 3HD1 ILE A  15      -1.952  10.905  25.299  1.00  1.41           H  
ATOM    241  N   GLN A  16       2.517   7.381  23.860  1.00  1.43           N  
ATOM    242  CA  GLN A  16       3.243   6.193  24.306  1.00  1.43           C  
ATOM    243  C   GLN A  16       2.327   5.299  25.145  1.00  1.43           C  
ATOM    244  O   GLN A  16       1.689   5.763  26.092  1.00  1.43           O  
ATOM    245  CB  GLN A  16       4.455   6.592  25.149  1.00  1.43           C  
ATOM    246  CG  GLN A  16       5.334   5.427  25.585  1.00  1.43           C  
ATOM    247  CD  GLN A  16       6.509   5.876  26.444  1.00  1.43           C  
ATOM    248  OE1 GLN A  16       6.375   6.791  27.268  1.00  1.43           O  
ATOM    249  NE2 GLN A  16       7.660   5.244  26.261  1.00  1.43           N  
ATOM    250  H   GLN A  16       2.939   8.297  23.939  1.00  1.43           H  
ATOM    251  HA  GLN A  16       3.575   5.632  23.432  1.00  1.43           H  
ATOM    252 1HB  GLN A  16       5.088   7.277  24.577  1.00  1.43           H  
ATOM    253 2HB  GLN A  16       4.124   7.117  26.043  1.00  1.43           H  
ATOM    254 1HG  GLN A  16       4.738   4.722  26.161  1.00  1.43           H  
ATOM    255 2HG  GLN A  16       5.736   4.942  24.692  1.00  1.43           H  
ATOM    256 1HE2 GLN A  16       8.467   5.508  26.785  1.00  1.43           H  
ATOM    257 2HE2 GLN A  16       7.734   4.521  25.573  1.00  1.43           H  
ATOM    258  N   GLY A  17       2.280   4.012  24.783  1.00  1.36           N  
ATOM    259  CA  GLY A  17       1.438   3.012  25.443  1.00  1.36           C  
ATOM    260  C   GLY A  17       0.124   2.725  24.686  1.00  1.36           C  
ATOM    261  O   GLY A  17      -0.536   1.719  24.950  1.00  1.36           O  
ATOM    262  H   GLY A  17       2.839   3.716  23.996  1.00  1.36           H  
ATOM    263 1HA  GLY A  17       2.002   2.086  25.549  1.00  1.36           H  
ATOM    264 2HA  GLY A  17       1.205   3.353  26.451  1.00  1.36           H  
ATOM    265  N   THR A  18      -0.228   3.581  23.724  1.00  1.24           N  
ATOM    266  CA  THR A  18      -1.442   3.431  22.908  1.00  1.24           C  
ATOM    267  C   THR A  18      -1.491   2.146  22.109  1.00  1.24           C  
ATOM    268  O   THR A  18      -0.536   1.776  21.416  1.00  1.24           O  
ATOM    269  CB  THR A  18      -1.608   4.606  21.906  1.00  1.24           C  
ATOM    270  OG1 THR A  18      -1.713   5.826  22.621  1.00  1.24           O  
ATOM    271  CG2 THR A  18      -2.828   4.442  20.995  1.00  1.24           C  
ATOM    272  H   THR A  18       0.347   4.405  23.575  1.00  1.24           H  
ATOM    273  HA  THR A  18      -2.298   3.434  23.582  1.00  1.24           H  
ATOM    274  HB  THR A  18      -0.713   4.655  21.283  1.00  1.24           H  
ATOM    275  HG1 THR A  18      -0.949   5.881  23.236  1.00  1.24           H  
ATOM    276 1HG2 THR A  18      -2.888   5.289  20.313  1.00  1.24           H  
ATOM    277 2HG2 THR A  18      -2.738   3.530  20.414  1.00  1.24           H  
ATOM    278 3HG2 THR A  18      -3.735   4.401  21.595  1.00  1.24           H  
ATOM    279  N   THR A  19      -2.638   1.486  22.180  1.00  1.10           N  
ATOM    280  CA  THR A  19      -2.870   0.284  21.411  1.00  1.10           C  
ATOM    281  C   THR A  19      -3.965   0.486  20.371  1.00  1.10           C  
ATOM    282  O   THR A  19      -4.063  -0.286  19.427  1.00  1.10           O  
ATOM    283  CB  THR A  19      -3.237  -0.885  22.327  1.00  1.10           C  
ATOM    284  OG1 THR A  19      -4.437  -0.573  23.054  1.00  1.10           O  
ATOM    285  CG2 THR A  19      -2.111  -1.180  23.292  1.00  1.10           C  
ATOM    286  H   THR A  19      -3.357   1.832  22.795  1.00  1.10           H  
ATOM    287  HA  THR A  19      -1.953   0.023  20.882  1.00  1.10           H  
ATOM    288  HB  THR A  19      -3.416  -1.756  21.717  1.00  1.10           H  
ATOM    289  HG1 THR A  19      -4.700  -1.336  23.579  1.00  1.10           H  
ATOM    290 1HG2 THR A  19      -2.385  -2.021  23.925  1.00  1.10           H  
ATOM    291 2HG2 THR A  19      -1.209  -1.425  22.730  1.00  1.10           H  
ATOM    292 3HG2 THR A  19      -1.923  -0.305  23.914  1.00  1.10           H  
ATOM    293  N   ARG A  20      -4.802   1.513  20.530  1.00  0.98           N  
ATOM    294  CA  ARG A  20      -5.901   1.702  19.583  1.00  0.98           C  
ATOM    295  C   ARG A  20      -6.059   3.151  19.138  1.00  0.98           C  
ATOM    296  O   ARG A  20      -6.042   4.073  19.958  1.00  0.98           O  
ATOM    297  CB  ARG A  20      -7.223   1.212  20.177  1.00  0.98           C  
ATOM    298  CG  ARG A  20      -7.293  -0.307  20.451  1.00  0.98           C  
ATOM    299  CD  ARG A  20      -8.618  -0.746  20.960  1.00  0.98           C  
ATOM    300  NE  ARG A  20      -8.651  -2.193  21.208  1.00  0.98           N  
ATOM    301  CZ  ARG A  20      -9.721  -2.884  21.643  1.00  0.98           C  
ATOM    302  NH1 ARG A  20     -10.865  -2.278  21.891  1.00  0.98           N  
ATOM    303  NH2 ARG A  20      -9.596  -4.186  21.815  1.00  0.98           N  
ATOM    304  H   ARG A  20      -4.687   2.142  21.306  1.00  0.98           H  
ATOM    305  HA  ARG A  20      -5.694   1.110  18.696  1.00  0.98           H  
ATOM    306 1HB  ARG A  20      -7.412   1.729  21.115  1.00  0.98           H  
ATOM    307 2HB  ARG A  20      -8.034   1.462  19.492  1.00  0.98           H  
ATOM    308 1HG  ARG A  20      -7.100  -0.844  19.531  1.00  0.98           H  
ATOM    309 2HG  ARG A  20      -6.545  -0.585  21.192  1.00  0.98           H  
ATOM    310 1HD  ARG A  20      -8.839  -0.235  21.895  1.00  0.98           H  
ATOM    311 2HD  ARG A  20      -9.385  -0.509  20.223  1.00  0.98           H  
ATOM    312  HE  ARG A  20      -7.792  -2.748  21.047  1.00  0.98           H  
ATOM    313 1HH1 ARG A  20     -10.947  -1.281  21.756  1.00  0.98           H  
ATOM    314 2HH1 ARG A  20     -11.657  -2.811  22.217  1.00  0.98           H  
ATOM    315 1HH2 ARG A  20      -8.681  -4.621  21.604  1.00  0.98           H  
ATOM    316 2HH2 ARG A  20     -10.370  -4.739  22.139  1.00  0.98           H  
ATOM    317  N   VAL A  21      -6.262   3.329  17.833  1.00  0.89           N  
ATOM    318  CA  VAL A  21      -6.487   4.642  17.232  1.00  0.89           C  
ATOM    319  C   VAL A  21      -7.769   4.721  16.401  1.00  0.89           C  
ATOM    320  O   VAL A  21      -8.012   3.863  15.553  1.00  0.89           O  
ATOM    321  CB  VAL A  21      -5.303   5.006  16.319  1.00  0.89           C  
ATOM    322  CG1 VAL A  21      -5.570   6.327  15.637  1.00  0.89           C  
ATOM    323  CG2 VAL A  21      -4.004   5.087  17.132  1.00  0.89           C  
ATOM    324  H   VAL A  21      -6.229   2.507  17.227  1.00  0.89           H  
ATOM    325  HA  VAL A  21      -6.551   5.377  18.034  1.00  0.89           H  
ATOM    326  HB  VAL A  21      -5.201   4.247  15.559  1.00  0.89           H  
ATOM    327 1HG1 VAL A  21      -4.745   6.576  14.993  1.00  0.89           H  
ATOM    328 2HG1 VAL A  21      -6.475   6.267  15.040  1.00  0.89           H  
ATOM    329 3HG1 VAL A  21      -5.685   7.105  16.390  1.00  0.89           H  
ATOM    330 1HG2 VAL A  21      -3.175   5.340  16.469  1.00  0.89           H  
ATOM    331 2HG2 VAL A  21      -4.103   5.857  17.900  1.00  0.89           H  
ATOM    332 3HG2 VAL A  21      -3.804   4.127  17.606  1.00  0.89           H  
ATOM    333  N   SER A  22      -8.587   5.750  16.633  1.00  0.85           N  
ATOM    334  CA  SER A  22      -9.796   5.935  15.823  1.00  0.85           C  
ATOM    335  C   SER A  22      -9.462   6.835  14.632  1.00  0.85           C  
ATOM    336  O   SER A  22      -8.746   7.828  14.790  1.00  0.85           O  
ATOM    337  CB  SER A  22     -10.912   6.551  16.644  1.00  0.85           C  
ATOM    338  OG  SER A  22     -11.321   5.691  17.676  1.00  0.85           O  
ATOM    339  H   SER A  22      -8.362   6.415  17.359  1.00  0.85           H  
ATOM    340  HA  SER A  22     -10.133   4.970  15.448  1.00  0.85           H  
ATOM    341 1HB  SER A  22     -10.576   7.496  17.063  1.00  0.85           H  
ATOM    342 2HB  SER A  22     -11.759   6.761  15.992  1.00  0.85           H  
ATOM    343  HG  SER A  22     -11.766   4.921  17.230  1.00  0.85           H  
ATOM    344  N   LEU A  23      -9.992   6.511  13.456  1.00  0.84           N  
ATOM    345  CA  LEU A  23      -9.739   7.307  12.261  1.00  0.84           C  
ATOM    346  C   LEU A  23     -10.858   7.245  11.215  1.00  0.84           C  
ATOM    347  O   LEU A  23     -11.681   6.333  11.224  1.00  0.84           O  
ATOM    348  CB  LEU A  23      -8.447   6.803  11.632  1.00  0.84           C  
ATOM    349  CG  LEU A  23      -8.441   5.335  11.228  1.00  0.84           C  
ATOM    350  CD1 LEU A  23      -9.110   5.222   9.972  1.00  0.84           C  
ATOM    351  CD2 LEU A  23      -7.051   4.845  11.102  1.00  0.84           C  
ATOM    352  H   LEU A  23     -10.537   5.655  13.390  1.00  0.84           H  
ATOM    353  HA  LEU A  23      -9.612   8.345  12.565  1.00  0.84           H  
ATOM    354 1HB  LEU A  23      -8.255   7.386  10.735  1.00  0.84           H  
ATOM    355 2HB  LEU A  23      -7.622   6.963  12.333  1.00  0.84           H  
ATOM    356  HG  LEU A  23      -8.967   4.730  11.966  1.00  0.84           H  
ATOM    357 1HD1 LEU A  23      -9.094   4.192   9.649  1.00  0.84           H  
ATOM    358 2HD1 LEU A  23     -10.134   5.560  10.054  1.00  0.84           H  
ATOM    359 3HD1 LEU A  23      -8.580   5.844   9.273  1.00  0.84           H  
ATOM    360 1HD2 LEU A  23      -7.057   3.814  10.793  1.00  0.84           H  
ATOM    361 2HD2 LEU A  23      -6.512   5.433  10.361  1.00  0.84           H  
ATOM    362 3HD2 LEU A  23      -6.582   4.932  12.065  1.00  0.84           H  
ATOM    363  N   VAL A  24     -10.860   8.189  10.271  1.00  0.85           N  
ATOM    364  CA  VAL A  24     -11.829   8.124   9.171  1.00  0.85           C  
ATOM    365  C   VAL A  24     -11.123   7.907   7.841  1.00  0.85           C  
ATOM    366  O   VAL A  24     -10.152   8.592   7.519  1.00  0.85           O  
ATOM    367  CB  VAL A  24     -12.707   9.392   9.110  1.00  0.85           C  
ATOM    368  CG1 VAL A  24     -13.674   9.308   7.905  1.00  0.85           C  
ATOM    369  CG2 VAL A  24     -13.494   9.509  10.410  1.00  0.85           C  
ATOM    370  H   VAL A  24     -10.185   8.941  10.304  1.00  0.85           H  
ATOM    371  HA  VAL A  24     -12.490   7.277   9.333  1.00  0.85           H  
ATOM    372  HB  VAL A  24     -12.076  10.270   8.973  1.00  0.85           H  
ATOM    373 1HG1 VAL A  24     -14.292  10.204   7.865  1.00  0.85           H  
ATOM    374 2HG1 VAL A  24     -13.109   9.225   6.976  1.00  0.85           H  
ATOM    375 3HG1 VAL A  24     -14.313   8.431   8.017  1.00  0.85           H  
ATOM    376 1HG2 VAL A  24     -14.118  10.399  10.379  1.00  0.85           H  
ATOM    377 2HG2 VAL A  24     -14.124   8.626  10.525  1.00  0.85           H  
ATOM    378 3HG2 VAL A  24     -12.810   9.578  11.253  1.00  0.85           H  
ATOM    379  N   LEU A  25     -11.586   6.915   7.089  1.00  0.88           N  
ATOM    380  CA  LEU A  25     -10.979   6.604   5.807  1.00  0.88           C  
ATOM    381  C   LEU A  25     -11.883   7.031   4.672  1.00  0.88           C  
ATOM    382  O   LEU A  25     -13.083   6.740   4.667  1.00  0.88           O  
ATOM    383  CB  LEU A  25     -10.741   5.110   5.676  1.00  0.88           C  
ATOM    384  CG  LEU A  25      -9.913   4.472   6.714  1.00  0.88           C  
ATOM    385  CD1 LEU A  25      -9.866   3.001   6.458  1.00  0.88           C  
ATOM    386  CD2 LEU A  25      -8.527   5.078   6.686  1.00  0.88           C  
ATOM    387  H   LEU A  25     -12.409   6.401   7.400  1.00  0.88           H  
ATOM    388  HA  LEU A  25     -10.032   7.133   5.722  1.00  0.88           H  
ATOM    389 1HB  LEU A  25     -11.679   4.620   5.657  1.00  0.88           H  
ATOM    390 2HB  LEU A  25     -10.246   4.936   4.729  1.00  0.88           H  
ATOM    391  HG  LEU A  25     -10.378   4.622   7.675  1.00  0.88           H  
ATOM    392 1HD1 LEU A  25      -9.277   2.514   7.230  1.00  0.88           H  
ATOM    393 2HD1 LEU A  25     -10.873   2.601   6.475  1.00  0.88           H  
ATOM    394 3HD1 LEU A  25      -9.420   2.821   5.488  1.00  0.88           H  
ATOM    395 1HD2 LEU A  25      -7.891   4.620   7.437  1.00  0.88           H  
ATOM    396 2HD2 LEU A  25      -8.100   4.923   5.741  1.00  0.88           H  
ATOM    397 3HD2 LEU A  25      -8.595   6.145   6.873  1.00  0.88           H  
ATOM    398  N   GLU A  26     -11.289   7.651   3.664  1.00  0.90           N  
ATOM    399  CA  GLU A  26     -12.032   8.103   2.501  1.00  0.90           C  
ATOM    400  C   GLU A  26     -11.378   7.603   1.230  1.00  0.90           C  
ATOM    401  O   GLU A  26     -10.158   7.462   1.162  1.00  0.90           O  
ATOM    402  CB  GLU A  26     -12.112   9.642   2.474  1.00  0.90           C  
ATOM    403  CG  GLU A  26     -12.859  10.259   3.674  1.00  0.90           C  
ATOM    404  CD  GLU A  26     -12.966  11.773   3.613  1.00  0.90           C  
ATOM    405  OE1 GLU A  26     -12.479  12.349   2.670  1.00  0.90           O  
ATOM    406  OE2 GLU A  26     -13.536  12.345   4.513  1.00  0.90           O  
ATOM    407  H   GLU A  26     -10.298   7.846   3.723  1.00  0.90           H  
ATOM    408  HA  GLU A  26     -13.044   7.697   2.543  1.00  0.90           H  
ATOM    409 1HB  GLU A  26     -11.103  10.058   2.448  1.00  0.90           H  
ATOM    410 2HB  GLU A  26     -12.620   9.960   1.563  1.00  0.90           H  
ATOM    411 1HG  GLU A  26     -13.859   9.841   3.718  1.00  0.90           H  
ATOM    412 2HG  GLU A  26     -12.343   9.980   4.591  1.00  0.90           H  
ATOM    413  N   LEU A  27     -12.188   7.420   0.201  1.00  0.92           N  
ATOM    414  CA  LEU A  27     -11.740   6.972  -1.114  1.00  0.92           C  
ATOM    415  C   LEU A  27     -10.782   7.970  -1.775  1.00  0.92           C  
ATOM    416  O   LEU A  27     -10.014   7.623  -2.673  1.00  0.92           O  
ATOM    417  CB  LEU A  27     -12.968   6.768  -1.998  1.00  0.92           C  
ATOM    418  CG  LEU A  27     -13.879   5.648  -1.584  1.00  0.92           C  
ATOM    419  CD1 LEU A  27     -15.123   5.655  -2.434  1.00  0.92           C  
ATOM    420  CD2 LEU A  27     -13.138   4.371  -1.739  1.00  0.92           C  
ATOM    421  H   LEU A  27     -13.180   7.567   0.344  1.00  0.92           H  
ATOM    422  HA  LEU A  27     -11.218   6.020  -0.993  1.00  0.92           H  
ATOM    423 1HB  LEU A  27     -13.546   7.691  -2.040  1.00  0.92           H  
ATOM    424 2HB  LEU A  27     -12.626   6.535  -2.980  1.00  0.92           H  
ATOM    425  HG  LEU A  27     -14.181   5.782  -0.549  1.00  0.92           H  
ATOM    426 1HD1 LEU A  27     -15.772   4.846  -2.137  1.00  0.92           H  
ATOM    427 2HD1 LEU A  27     -15.644   6.606  -2.306  1.00  0.92           H  
ATOM    428 3HD1 LEU A  27     -14.853   5.523  -3.464  1.00  0.92           H  
ATOM    429 1HD2 LEU A  27     -13.771   3.557  -1.442  1.00  0.92           H  
ATOM    430 2HD2 LEU A  27     -12.844   4.249  -2.782  1.00  0.92           H  
ATOM    431 3HD2 LEU A  27     -12.248   4.387  -1.118  1.00  0.92           H  
ATOM    432  N   GLY A  28     -10.880   9.228  -1.357  1.00  0.92           N  
ATOM    433  CA  GLY A  28     -10.069  10.316  -1.878  1.00  0.92           C  
ATOM    434  C   GLY A  28      -8.792  10.614  -1.068  1.00  0.92           C  
ATOM    435  O   GLY A  28      -8.147  11.636  -1.327  1.00  0.92           O  
ATOM    436  H   GLY A  28     -11.537   9.432  -0.620  1.00  0.92           H  
ATOM    437 1HA  GLY A  28      -9.793  10.088  -2.907  1.00  0.92           H  
ATOM    438 2HA  GLY A  28     -10.680  11.216  -1.917  1.00  0.92           H  
ATOM    439  N   GLY A  29      -8.417   9.763  -0.094  1.00  0.90           N  
ATOM    440  CA  GLY A  29      -7.238  10.093   0.731  1.00  0.90           C  
ATOM    441  C   GLY A  29      -6.602   8.907   1.469  1.00  0.90           C  
ATOM    442  O   GLY A  29      -6.759   7.750   1.076  1.00  0.90           O  
ATOM    443  H   GLY A  29      -8.962   8.920   0.108  1.00  0.90           H  
ATOM    444 1HA  GLY A  29      -6.481  10.560   0.099  1.00  0.90           H  
ATOM    445 2HA  GLY A  29      -7.522  10.850   1.462  1.00  0.90           H  
ATOM    446  N   CYS A  30      -5.825   9.217   2.512  1.00  0.89           N  
ATOM    447  CA  CYS A  30      -5.062   8.209   3.275  1.00  0.89           C  
ATOM    448  C   CYS A  30      -4.776   8.644   4.700  1.00  0.89           C  
ATOM    449  O   CYS A  30      -4.567   9.828   4.942  1.00  0.89           O  
ATOM    450  CB  CYS A  30      -3.723   7.924   2.592  1.00  0.89           C  
ATOM    451  SG  CYS A  30      -2.699   6.684   3.406  1.00  0.89           S  
ATOM    452  H   CYS A  30      -5.745  10.208   2.759  1.00  0.89           H  
ATOM    453  HA  CYS A  30      -5.644   7.287   3.309  1.00  0.89           H  
ATOM    454 1HB  CYS A  30      -3.913   7.582   1.574  1.00  0.89           H  
ATOM    455 2HB  CYS A  30      -3.147   8.848   2.522  1.00  0.89           H  
ATOM    456  N   VAL A  31      -4.799   7.704   5.645  1.00  0.89           N  
ATOM    457  CA  VAL A  31      -4.451   8.041   7.018  1.00  0.89           C  
ATOM    458  C   VAL A  31      -3.236   7.247   7.496  1.00  0.89           C  
ATOM    459  O   VAL A  31      -3.222   6.022   7.414  1.00  0.89           O  
ATOM    460  CB  VAL A  31      -5.612   7.723   7.968  1.00  0.89           C  
ATOM    461  CG1 VAL A  31      -5.199   8.073   9.382  1.00  0.89           C  
ATOM    462  CG2 VAL A  31      -6.850   8.491   7.574  1.00  0.89           C  
ATOM    463  H   VAL A  31      -5.013   6.734   5.410  1.00  0.89           H  
ATOM    464  HA  VAL A  31      -4.220   9.100   7.077  1.00  0.89           H  
ATOM    465  HB  VAL A  31      -5.822   6.651   7.933  1.00  0.89           H  
ATOM    466 1HG1 VAL A  31      -5.997   7.843  10.072  1.00  0.89           H  
ATOM    467 2HG1 VAL A  31      -4.324   7.507   9.647  1.00  0.89           H  
ATOM    468 3HG1 VAL A  31      -4.970   9.135   9.434  1.00  0.89           H  
ATOM    469 1HG2 VAL A  31      -7.660   8.251   8.260  1.00  0.89           H  
ATOM    470 2HG2 VAL A  31      -6.654   9.558   7.613  1.00  0.89           H  
ATOM    471 3HG2 VAL A  31      -7.150   8.221   6.565  1.00  0.89           H  
ATOM    472  N   THR A  32      -2.231   7.943   8.018  1.00  0.91           N  
ATOM    473  CA  THR A  32      -1.057   7.255   8.534  1.00  0.91           C  
ATOM    474  C   THR A  32      -1.024   7.290  10.048  1.00  0.91           C  
ATOM    475  O   THR A  32      -1.152   8.356  10.660  1.00  0.91           O  
ATOM    476  CB  THR A  32       0.245   7.819   7.932  1.00  0.91           C  
ATOM    477  OG1 THR A  32       0.220   7.604   6.500  1.00  0.91           O  
ATOM    478  CG2 THR A  32       1.469   7.129   8.540  1.00  0.91           C  
ATOM    479  H   THR A  32      -2.287   8.957   8.048  1.00  0.91           H  
ATOM    480  HA  THR A  32      -1.116   6.212   8.236  1.00  0.91           H  
ATOM    481  HB  THR A  32       0.293   8.893   8.126  1.00  0.91           H  
ATOM    482  HG1 THR A  32       0.463   6.671   6.279  1.00  0.91           H  
ATOM    483 1HG2 THR A  32       2.375   7.536   8.101  1.00  0.91           H  
ATOM    484 2HG2 THR A  32       1.488   7.291   9.618  1.00  0.91           H  
ATOM    485 3HG2 THR A  32       1.416   6.057   8.335  1.00  0.91           H  
ATOM    486  N   LEU A  33      -0.876   6.116  10.653  1.00  0.96           N  
ATOM    487  CA  LEU A  33      -0.824   5.976  12.105  1.00  0.96           C  
ATOM    488  C   LEU A  33       0.586   5.829  12.612  1.00  0.96           C  
ATOM    489  O   LEU A  33       1.341   4.990  12.118  1.00  0.96           O  
ATOM    490  CB  LEU A  33      -1.656   4.765  12.535  1.00  0.96           C  
ATOM    491  CG  LEU A  33      -3.103   5.057  12.881  1.00  0.96           C  
ATOM    492  CD1 LEU A  33      -3.721   5.893  11.803  1.00  0.96           C  
ATOM    493  CD2 LEU A  33      -3.869   3.733  13.048  1.00  0.96           C  
ATOM    494  H   LEU A  33      -0.790   5.289  10.064  1.00  0.96           H  
ATOM    495  HA  LEU A  33      -1.257   6.869  12.553  1.00  0.96           H  
ATOM    496 1HB  LEU A  33      -1.643   4.031  11.722  1.00  0.96           H  
ATOM    497 2HB  LEU A  33      -1.185   4.318  13.408  1.00  0.96           H  
ATOM    498  HG  LEU A  33      -3.130   5.619  13.802  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33      -4.734   6.133  12.070  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33      -3.165   6.811  11.713  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33      -3.701   5.355  10.853  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33      -4.901   3.943  13.301  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33      -3.838   3.169  12.115  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33      -3.424   3.143  13.838  1.00  0.96           H  
ATOM    505  N   THR A  34       0.931   6.633  13.612  1.00  1.01           N  
ATOM    506  CA  THR A  34       2.270   6.635  14.201  1.00  1.01           C  
ATOM    507  C   THR A  34       2.238   6.534  15.731  1.00  1.01           C  
ATOM    508  O   THR A  34       1.418   7.173  16.385  1.00  1.01           O  
ATOM    509  CB  THR A  34       3.028   7.911  13.779  1.00  1.01           C  
ATOM    510  OG1 THR A  34       3.131   7.947  12.352  1.00  1.01           O  
ATOM    511  CG2 THR A  34       4.402   7.926  14.358  1.00  1.01           C  
ATOM    512  H   THR A  34       0.234   7.307  13.947  1.00  1.01           H  
ATOM    513  HA  THR A  34       2.817   5.772  13.823  1.00  1.01           H  
ATOM    514  HB  THR A  34       2.477   8.791  14.116  1.00  1.01           H  
ATOM    515  HG1 THR A  34       3.735   7.235  12.061  1.00  1.01           H  
ATOM    516 1HG2 THR A  34       4.930   8.824  14.030  1.00  1.01           H  
ATOM    517 2HG2 THR A  34       4.361   7.915  15.441  1.00  1.01           H  
ATOM    518 3HG2 THR A  34       4.917   7.051  14.000  1.00  1.01           H  
ATOM    519  N   ALA A  35       3.120   5.715  16.304  1.00  1.06           N  
ATOM    520  CA  ALA A  35       3.234   5.621  17.758  1.00  1.06           C  
ATOM    521  C   ALA A  35       4.623   5.106  18.143  1.00  1.06           C  
ATOM    522  O   ALA A  35       5.270   4.407  17.363  1.00  1.06           O  
ATOM    523  CB  ALA A  35       2.142   4.720  18.316  1.00  1.06           C  
ATOM    524  H   ALA A  35       3.747   5.180  15.718  1.00  1.06           H  
ATOM    525  HA  ALA A  35       3.120   6.620  18.181  1.00  1.06           H  
ATOM    526 1HB  ALA A  35       2.231   4.667  19.402  1.00  1.06           H  
ATOM    527 2HB  ALA A  35       1.161   5.115  18.055  1.00  1.06           H  
ATOM    528 3HB  ALA A  35       2.256   3.736  17.896  1.00  1.06           H  
ATOM    529  N   GLU A  36       5.081   5.480  19.332  1.00  1.08           N  
ATOM    530  CA  GLU A  36       6.383   5.043  19.823  1.00  1.08           C  
ATOM    531  C   GLU A  36       6.491   3.528  19.953  1.00  1.08           C  
ATOM    532  O   GLU A  36       5.588   2.870  20.477  1.00  1.08           O  
ATOM    533  CB  GLU A  36       6.689   5.726  21.156  1.00  1.08           C  
ATOM    534  CG  GLU A  36       8.073   5.417  21.722  1.00  1.08           C  
ATOM    535  CD  GLU A  36       8.404   6.209  22.958  1.00  1.08           C  
ATOM    536  OE1 GLU A  36       7.646   7.082  23.308  1.00  1.08           O  
ATOM    537  OE2 GLU A  36       9.418   5.933  23.559  1.00  1.08           O  
ATOM    538  H   GLU A  36       4.510   6.074  19.914  1.00  1.08           H  
ATOM    539  HA  GLU A  36       7.136   5.367  19.104  1.00  1.08           H  
ATOM    540 1HB  GLU A  36       6.605   6.806  21.042  1.00  1.08           H  
ATOM    541 2HB  GLU A  36       5.952   5.418  21.900  1.00  1.08           H  
ATOM    542 1HG  GLU A  36       8.121   4.357  21.971  1.00  1.08           H  
ATOM    543 2HG  GLU A  36       8.821   5.616  20.956  1.00  1.08           H  
ATOM    544  N   GLY A  37       7.606   2.980  19.454  1.00  1.05           N  
ATOM    545  CA  GLY A  37       7.894   1.543  19.507  1.00  1.05           C  
ATOM    546  C   GLY A  37       7.207   0.770  18.383  1.00  1.05           C  
ATOM    547  O   GLY A  37       7.313  -0.454  18.298  1.00  1.05           O  
ATOM    548  H   GLY A  37       8.288   3.593  19.030  1.00  1.05           H  
ATOM    549 1HA  GLY A  37       8.971   1.389  19.449  1.00  1.05           H  
ATOM    550 2HA  GLY A  37       7.568   1.149  20.469  1.00  1.05           H  
ATOM    551  N   LYS A  38       6.504   1.488  17.520  1.00  0.99           N  
ATOM    552  CA  LYS A  38       5.765   0.888  16.431  1.00  0.99           C  
ATOM    553  C   LYS A  38       6.181   1.500  15.091  1.00  0.99           C  
ATOM    554  O   LYS A  38       6.747   2.592  15.064  1.00  0.99           O  
ATOM    555  CB  LYS A  38       4.275   1.083  16.710  1.00  0.99           C  
ATOM    556  CG  LYS A  38       3.743   0.291  17.917  1.00  0.99           C  
ATOM    557  CD  LYS A  38       2.278   0.597  18.200  1.00  0.99           C  
ATOM    558  CE  LYS A  38       1.708  -0.292  19.294  1.00  0.99           C  
ATOM    559  NZ  LYS A  38       2.372  -0.068  20.602  1.00  0.99           N  
ATOM    560  H   LYS A  38       6.421   2.500  17.634  1.00  0.99           H  
ATOM    561  HA  LYS A  38       5.986  -0.177  16.427  1.00  0.99           H  
ATOM    562 1HB  LYS A  38       4.110   2.132  16.944  1.00  0.99           H  
ATOM    563 2HB  LYS A  38       3.693   0.880  15.837  1.00  0.99           H  
ATOM    564 1HG  LYS A  38       3.854  -0.783  17.729  1.00  0.99           H  
ATOM    565 2HG  LYS A  38       4.323   0.550  18.803  1.00  0.99           H  
ATOM    566 1HD  LYS A  38       2.190   1.614  18.543  1.00  0.99           H  
ATOM    567 2HD  LYS A  38       1.692   0.489  17.303  1.00  0.99           H  
ATOM    568 1HE  LYS A  38       0.645  -0.079  19.401  1.00  0.99           H  
ATOM    569 2HE  LYS A  38       1.836  -1.335  19.012  1.00  0.99           H  
ATOM    570 1HZ  LYS A  38       1.956  -0.672  21.294  1.00  0.99           H  
ATOM    571 2HZ  LYS A  38       3.353  -0.282  20.512  1.00  0.99           H  
ATOM    572 3HZ  LYS A  38       2.265   0.899  20.886  1.00  0.99           H  
ATOM    573  N   PRO A  39       6.022   0.787  13.970  1.00  0.91           N  
ATOM    574  CA  PRO A  39       6.216   1.290  12.636  1.00  0.91           C  
ATOM    575  C   PRO A  39       5.052   2.185  12.332  1.00  0.91           C  
ATOM    576  O   PRO A  39       3.958   1.960  12.852  1.00  0.91           O  
ATOM    577  CB  PRO A  39       6.166   0.030  11.783  1.00  0.91           C  
ATOM    578  CG  PRO A  39       5.266  -0.884  12.565  1.00  0.91           C  
ATOM    579  CD  PRO A  39       5.578  -0.590  14.017  1.00  0.91           C  
ATOM    580  HA  PRO A  39       7.172   1.829  12.557  1.00  0.91           H  
ATOM    581 1HB  PRO A  39       5.763   0.275  10.784  1.00  0.91           H  
ATOM    582 2HB  PRO A  39       7.168  -0.370  11.627  1.00  0.91           H  
ATOM    583 1HG  PRO A  39       4.232  -0.667  12.297  1.00  0.91           H  
ATOM    584 2HG  PRO A  39       5.423  -1.926  12.314  1.00  0.91           H  
ATOM    585 1HD  PRO A  39       4.697  -0.691  14.601  1.00  0.91           H  
ATOM    586 2HD  PRO A  39       6.359  -1.231  14.363  1.00  0.91           H  
ATOM    587  N   SER A  40       5.231   3.141  11.451  1.00  0.84           N  
ATOM    588  CA  SER A  40       4.068   3.889  11.034  1.00  0.84           C  
ATOM    589  C   SER A  40       3.341   3.066  10.005  1.00  0.84           C  
ATOM    590  O   SER A  40       3.987   2.354   9.235  1.00  0.84           O  
ATOM    591  CB  SER A  40       4.453   5.233  10.496  1.00  0.84           C  
ATOM    592  OG  SER A  40       5.003   5.999  11.509  1.00  0.84           O  
ATOM    593  H   SER A  40       6.140   3.326  11.056  1.00  0.84           H  
ATOM    594  HA  SER A  40       3.426   4.027  11.895  1.00  0.84           H  
ATOM    595 1HB  SER A  40       5.173   5.119   9.688  1.00  0.84           H  
ATOM    596 2HB  SER A  40       3.577   5.731  10.094  1.00  0.84           H  
ATOM    597  HG  SER A  40       5.387   6.781  11.089  1.00  0.84           H  
ATOM    598  N   VAL A  41       2.020   3.150   9.984  1.00  0.78           N  
ATOM    599  CA  VAL A  41       1.264   2.367   9.013  1.00  0.78           C  
ATOM    600  C   VAL A  41       0.260   3.189   8.200  1.00  0.78           C  
ATOM    601  O   VAL A  41      -0.522   3.964   8.754  1.00  0.78           O  
ATOM    602  CB  VAL A  41       0.542   1.206   9.743  1.00  0.78           C  
ATOM    603  CG1 VAL A  41      -0.239   0.405   8.760  1.00  0.78           C  
ATOM    604  CG2 VAL A  41       1.573   0.300  10.494  1.00  0.78           C  
ATOM    605  H   VAL A  41       1.564   3.755  10.669  1.00  0.78           H  
ATOM    606  HA  VAL A  41       1.965   1.932   8.306  1.00  0.78           H  
ATOM    607  HB  VAL A  41      -0.161   1.624  10.463  1.00  0.78           H  
ATOM    608 1HG1 VAL A  41      -0.748  -0.380   9.290  1.00  0.78           H  
ATOM    609 2HG1 VAL A  41      -0.965   1.038   8.261  1.00  0.78           H  
ATOM    610 3HG1 VAL A  41       0.429  -0.027   8.024  1.00  0.78           H  
ATOM    611 1HG2 VAL A  41       1.054  -0.492  11.004  1.00  0.78           H  
ATOM    612 2HG2 VAL A  41       2.271  -0.130   9.792  1.00  0.78           H  
ATOM    613 3HG2 VAL A  41       2.121   0.883  11.230  1.00  0.78           H  
ATOM    614  N   ASP A  42       0.301   3.024   6.873  1.00  0.75           N  
ATOM    615  CA  ASP A  42      -0.623   3.699   5.958  1.00  0.75           C  
ATOM    616  C   ASP A  42      -1.913   2.885   5.853  1.00  0.75           C  
ATOM    617  O   ASP A  42      -1.865   1.701   5.515  1.00  0.75           O  
ATOM    618  CB  ASP A  42      -0.037   3.830   4.530  1.00  0.75           C  
ATOM    619  CG  ASP A  42       1.146   4.836   4.304  1.00  0.75           C  
ATOM    620  OD1 ASP A  42       1.412   5.614   5.222  1.00  0.75           O  
ATOM    621  OD2 ASP A  42       1.758   4.847   3.173  1.00  0.75           O  
ATOM    622  H   ASP A  42       0.969   2.365   6.485  1.00  0.75           H  
ATOM    623  HA  ASP A  42      -0.867   4.687   6.346  1.00  0.75           H  
ATOM    624 1HB  ASP A  42       0.314   2.847   4.218  1.00  0.75           H  
ATOM    625 2HB  ASP A  42      -0.844   4.089   3.855  1.00  0.75           H  
ATOM    626  N   VAL A  43      -3.056   3.497   6.164  1.00  0.75           N  
ATOM    627  CA  VAL A  43      -4.348   2.815   6.082  1.00  0.75           C  
ATOM    628  C   VAL A  43      -5.280   3.617   5.157  1.00  0.75           C  
ATOM    629  O   VAL A  43      -5.427   4.836   5.315  1.00  0.75           O  
ATOM    630  CB  VAL A  43      -5.005   2.697   7.483  1.00  0.75           C  
ATOM    631  CG1 VAL A  43      -6.343   1.971   7.368  1.00  0.75           C  
ATOM    632  CG2 VAL A  43      -4.053   2.002   8.476  1.00  0.75           C  
ATOM    633  H   VAL A  43      -3.038   4.462   6.483  1.00  0.75           H  
ATOM    634  HA  VAL A  43      -4.202   1.820   5.668  1.00  0.75           H  
ATOM    635  HB  VAL A  43      -5.219   3.706   7.851  1.00  0.75           H  
ATOM    636 1HG1 VAL A  43      -6.824   1.920   8.343  1.00  0.75           H  
ATOM    637 2HG1 VAL A  43      -6.978   2.507   6.681  1.00  0.75           H  
ATOM    638 3HG1 VAL A  43      -6.183   0.973   6.992  1.00  0.75           H  
ATOM    639 1HG2 VAL A  43      -4.524   1.950   9.456  1.00  0.75           H  
ATOM    640 2HG2 VAL A  43      -3.827   1.009   8.131  1.00  0.75           H  
ATOM    641 3HG2 VAL A  43      -3.126   2.577   8.555  1.00  0.75           H  
ATOM    642  N   TRP A  44      -5.907   2.967   4.179  1.00  0.76           N  
ATOM    643  CA  TRP A  44      -6.806   3.744   3.319  1.00  0.76           C  
ATOM    644  C   TRP A  44      -7.977   2.928   2.797  1.00  0.76           C  
ATOM    645  O   TRP A  44      -7.884   1.710   2.649  1.00  0.76           O  
ATOM    646  CB  TRP A  44      -6.014   4.332   2.145  1.00  0.76           C  
ATOM    647  CG  TRP A  44      -5.484   3.338   1.200  1.00  0.76           C  
ATOM    648  CD1 TRP A  44      -6.053   2.977   0.012  1.00  0.76           C  
ATOM    649  CD2 TRP A  44      -4.298   2.532   1.346  1.00  0.76           C  
ATOM    650  NE1 TRP A  44      -5.302   2.020  -0.604  1.00  0.76           N  
ATOM    651  CE2 TRP A  44      -4.216   1.727   0.209  1.00  0.76           C  
ATOM    652  CE3 TRP A  44      -3.311   2.426   2.343  1.00  0.76           C  
ATOM    653  CZ2 TRP A  44      -3.189   0.820   0.038  1.00  0.76           C  
ATOM    654  CZ3 TRP A  44      -2.291   1.509   2.179  1.00  0.76           C  
ATOM    655  CH2 TRP A  44      -2.226   0.724   1.065  1.00  0.76           C  
ATOM    656  H   TRP A  44      -5.741   1.966   4.046  1.00  0.76           H  
ATOM    657  HA  TRP A  44      -7.199   4.577   3.878  1.00  0.76           H  
ATOM    658 1HB  TRP A  44      -6.654   5.026   1.591  1.00  0.76           H  
ATOM    659 2HB  TRP A  44      -5.177   4.910   2.530  1.00  0.76           H  
ATOM    660  HD1 TRP A  44      -6.977   3.398  -0.388  1.00  0.76           H  
ATOM    661  HE1 TRP A  44      -5.558   1.594  -1.525  1.00  0.76           H  
ATOM    662  HE3 TRP A  44      -3.350   3.043   3.228  1.00  0.76           H  
ATOM    663  HZ2 TRP A  44      -3.127   0.204  -0.845  1.00  0.76           H  
ATOM    664  HZ3 TRP A  44      -1.536   1.429   2.960  1.00  0.76           H  
ATOM    665  HH2 TRP A  44      -1.401   0.022   0.972  1.00  0.76           H  
ATOM    666  N   LEU A  45      -9.070   3.604   2.444  1.00  0.78           N  
ATOM    667  CA  LEU A  45     -10.202   2.893   1.861  1.00  0.78           C  
ATOM    668  C   LEU A  45      -9.947   2.840   0.373  1.00  0.78           C  
ATOM    669  O   LEU A  45      -9.868   3.871  -0.289  1.00  0.78           O  
ATOM    670  CB  LEU A  45     -11.519   3.614   2.182  1.00  0.78           C  
ATOM    671  CG  LEU A  45     -12.833   2.995   1.685  1.00  0.78           C  
ATOM    672  CD1 LEU A  45     -13.071   1.645   2.333  1.00  0.78           C  
ATOM    673  CD2 LEU A  45     -13.959   3.947   2.020  1.00  0.78           C  
ATOM    674  H   LEU A  45      -9.116   4.606   2.571  1.00  0.78           H  
ATOM    675  HA  LEU A  45     -10.243   1.877   2.240  1.00  0.78           H  
ATOM    676 1HB  LEU A  45     -11.609   3.687   3.258  1.00  0.78           H  
ATOM    677 2HB  LEU A  45     -11.463   4.625   1.780  1.00  0.78           H  
ATOM    678  HG  LEU A  45     -12.777   2.830   0.615  1.00  0.78           H  
ATOM    679 1HD1 LEU A  45     -13.999   1.224   1.956  1.00  0.78           H  
ATOM    680 2HD1 LEU A  45     -12.258   0.989   2.089  1.00  0.78           H  
ATOM    681 3HD1 LEU A  45     -13.133   1.761   3.410  1.00  0.78           H  
ATOM    682 1HD2 LEU A  45     -14.885   3.531   1.681  1.00  0.78           H  
ATOM    683 2HD2 LEU A  45     -14.003   4.094   3.088  1.00  0.78           H  
ATOM    684 3HD2 LEU A  45     -13.787   4.901   1.540  1.00  0.78           H  
ATOM    685  N   ASP A  46      -9.738   1.640  -0.134  1.00  0.82           N  
ATOM    686  CA  ASP A  46      -9.370   1.462  -1.525  1.00  0.82           C  
ATOM    687  C   ASP A  46     -10.634   1.537  -2.366  1.00  0.82           C  
ATOM    688  O   ASP A  46     -10.672   2.221  -3.392  1.00  0.82           O  
ATOM    689  CB  ASP A  46      -8.640   0.128  -1.695  1.00  0.82           C  
ATOM    690  CG  ASP A  46      -7.710   0.048  -2.952  1.00  0.82           C  
ATOM    691  OD1 ASP A  46      -6.744   0.793  -3.012  1.00  0.82           O  
ATOM    692  OD2 ASP A  46      -7.893  -0.839  -3.775  1.00  0.82           O  
ATOM    693  H   ASP A  46      -9.854   0.825   0.458  1.00  0.82           H  
ATOM    694  HA  ASP A  46      -8.704   2.269  -1.826  1.00  0.82           H  
ATOM    695 1HB  ASP A  46      -8.039  -0.054  -0.799  1.00  0.82           H  
ATOM    696 2HB  ASP A  46      -9.381  -0.676  -1.751  1.00  0.82           H  
ATOM    697  N   ASP A  47     -11.683   0.838  -1.918  1.00  0.85           N  
ATOM    698  CA  ASP A  47     -12.942   0.908  -2.654  1.00  0.85           C  
ATOM    699  C   ASP A  47     -14.181   0.545  -1.836  1.00  0.85           C  
ATOM    700  O   ASP A  47     -14.080  -0.027  -0.741  1.00  0.85           O  
ATOM    701  CB  ASP A  47     -12.886   0.012  -3.899  1.00  0.85           C  
ATOM    702  CG  ASP A  47     -12.710  -1.438  -3.639  1.00  0.85           C  
ATOM    703  OD1 ASP A  47     -13.047  -1.869  -2.579  1.00  0.85           O  
ATOM    704  OD2 ASP A  47     -12.340  -2.145  -4.562  1.00  0.85           O  
ATOM    705  H   ASP A  47     -11.584   0.295  -1.060  1.00  0.85           H  
ATOM    706  HA  ASP A  47     -13.068   1.925  -3.008  1.00  0.85           H  
ATOM    707 1HB  ASP A  47     -13.814   0.113  -4.448  1.00  0.85           H  
ATOM    708 2HB  ASP A  47     -12.082   0.348  -4.555  1.00  0.85           H  
ATOM    709  N   ILE A  48     -15.357   0.804  -2.427  1.00  0.89           N  
ATOM    710  CA  ILE A  48     -16.635   0.376  -1.842  1.00  0.89           C  
ATOM    711  C   ILE A  48     -17.522  -0.309  -2.879  1.00  0.89           C  
ATOM    712  O   ILE A  48     -17.888   0.338  -3.852  1.00  0.89           O  
ATOM    713  CB  ILE A  48     -17.438   1.563  -1.334  1.00  0.89           C  
ATOM    714  CG1 ILE A  48     -16.664   2.363  -0.371  1.00  0.89           C  
ATOM    715  CG2 ILE A  48     -18.713   1.028  -0.686  1.00  0.89           C  
ATOM    716  CD1 ILE A  48     -17.375   3.599   0.010  1.00  0.89           C  
ATOM    717  H   ILE A  48     -15.337   1.340  -3.301  1.00  0.89           H  
ATOM    718  HA  ILE A  48     -16.444  -0.326  -1.030  1.00  0.89           H  
ATOM    719  HB  ILE A  48     -17.697   2.220  -2.163  1.00  0.89           H  
ATOM    720 1HG1 ILE A  48     -16.444   1.773   0.476  1.00  0.89           H  
ATOM    721 2HG1 ILE A  48     -15.736   2.660  -0.822  1.00  0.89           H  
ATOM    722 1HG2 ILE A  48     -19.315   1.850  -0.314  1.00  0.89           H  
ATOM    723 2HG2 ILE A  48     -19.284   0.467  -1.408  1.00  0.89           H  
ATOM    724 3HG2 ILE A  48     -18.444   0.371   0.133  1.00  0.89           H  
ATOM    725 1HD1 ILE A  48     -16.775   4.168   0.700  1.00  0.89           H  
ATOM    726 2HD1 ILE A  48     -17.568   4.199  -0.879  1.00  0.89           H  
ATOM    727 3HD1 ILE A  48     -18.317   3.348   0.472  1.00  0.89           H  
ATOM    728  N   HIS A  49     -17.956  -1.546  -2.665  1.00  0.92           N  
ATOM    729  CA  HIS A  49     -18.776  -2.183  -3.694  1.00  0.92           C  
ATOM    730  C   HIS A  49     -20.028  -2.871  -3.199  1.00  0.92           C  
ATOM    731  O   HIS A  49     -20.031  -3.525  -2.162  1.00  0.92           O  
ATOM    732  CB  HIS A  49     -17.997  -3.287  -4.413  1.00  0.92           C  
ATOM    733  CG  HIS A  49     -16.780  -2.878  -5.139  1.00  0.92           C  
ATOM    734  ND1 HIS A  49     -16.781  -2.431  -6.450  1.00  0.92           N  
ATOM    735  CD2 HIS A  49     -15.508  -2.880  -4.744  1.00  0.92           C  
ATOM    736  CE1 HIS A  49     -15.535  -2.170  -6.815  1.00  0.92           C  
ATOM    737  NE2 HIS A  49     -14.750  -2.443  -5.795  1.00  0.92           N  
ATOM    738  H   HIS A  49     -17.673  -2.053  -1.832  1.00  0.92           H  
ATOM    739  HA  HIS A  49     -19.082  -1.441  -4.418  1.00  0.92           H  
ATOM    740 1HB  HIS A  49     -17.709  -4.046  -3.684  1.00  0.92           H  
ATOM    741 2HB  HIS A  49     -18.662  -3.771  -5.132  1.00  0.92           H  
ATOM    742  HD2 HIS A  49     -15.135  -3.181  -3.763  1.00  0.92           H  
ATOM    743  HE1 HIS A  49     -15.214  -1.802  -7.791  1.00  0.92           H  
ATOM    744  HE2 HIS A  49     -13.722  -2.358  -5.723  1.00  0.92           H  
ATOM    745  N   GLN A  50     -21.067  -2.818  -4.016  1.00  0.94           N  
ATOM    746  CA  GLN A  50     -22.284  -3.576  -3.761  1.00  0.94           C  
ATOM    747  C   GLN A  50     -22.343  -4.567  -4.904  1.00  0.94           C  
ATOM    748  O   GLN A  50     -22.422  -4.186  -6.079  1.00  0.94           O  
ATOM    749  CB  GLN A  50     -23.538  -2.718  -3.708  1.00  0.94           C  
ATOM    750  CG  GLN A  50     -24.707  -3.299  -2.795  1.00  0.94           C  
ATOM    751  CD  GLN A  50     -25.382  -4.449  -3.327  1.00  0.94           C  
ATOM    752  OE1 GLN A  50     -24.708  -5.232  -3.952  1.00  0.94           O  
ATOM    753  NE2 GLN A  50     -26.688  -4.594  -3.118  1.00  0.94           N  
ATOM    754  H   GLN A  50     -20.992  -2.233  -4.851  1.00  0.94           H  
ATOM    755  HA  GLN A  50     -22.193  -4.135  -2.833  1.00  0.94           H  
ATOM    756 1HB  GLN A  50     -23.290  -1.762  -3.299  1.00  0.94           H  
ATOM    757 2HB  GLN A  50     -23.901  -2.563  -4.711  1.00  0.94           H  
ATOM    758 1HG  GLN A  50     -24.256  -3.665  -1.894  1.00  0.94           H  
ATOM    759 2HG  GLN A  50     -25.437  -2.530  -2.560  1.00  0.94           H  
ATOM    760 1HE2 GLN A  50     -27.185  -5.401  -3.529  1.00  0.94           H  
ATOM    761 2HE2 GLN A  50     -27.200  -3.914  -2.595  1.00  0.94           H  
ATOM    762  N   GLU A  51     -22.142  -5.830  -4.573  1.00  0.94           N  
ATOM    763  CA  GLU A  51     -22.010  -6.849  -5.613  1.00  0.94           C  
ATOM    764  C   GLU A  51     -23.287  -7.160  -6.414  1.00  0.94           C  
ATOM    765  O   GLU A  51     -23.208  -7.597  -7.561  1.00  0.94           O  
ATOM    766  CB  GLU A  51     -21.418  -8.118  -5.016  1.00  0.94           C  
ATOM    767  CG  GLU A  51     -19.962  -7.915  -4.566  1.00  0.94           C  
ATOM    768  CD  GLU A  51     -19.251  -9.168  -4.120  1.00  0.94           C  
ATOM    769  OE1 GLU A  51     -19.891 -10.155  -3.862  1.00  0.94           O  
ATOM    770  OE2 GLU A  51     -18.036  -9.126  -4.059  1.00  0.94           O  
ATOM    771  H   GLU A  51     -22.126  -6.063  -3.573  1.00  0.94           H  
ATOM    772  HA  GLU A  51     -21.282  -6.471  -6.324  1.00  0.94           H  
ATOM    773 1HB  GLU A  51     -22.010  -8.430  -4.155  1.00  0.94           H  
ATOM    774 2HB  GLU A  51     -21.448  -8.919  -5.753  1.00  0.94           H  
ATOM    775 1HG  GLU A  51     -19.409  -7.457  -5.372  1.00  0.94           H  
ATOM    776 2HG  GLU A  51     -19.969  -7.206  -3.737  1.00  0.94           H  
ATOM    777  N   ASN A  52     -24.445  -7.027  -5.774  1.00  0.92           N  
ATOM    778  CA  ASN A  52     -25.745  -7.325  -6.358  1.00  0.92           C  
ATOM    779  C   ASN A  52     -26.842  -6.305  -5.986  1.00  0.92           C  
ATOM    780  O   ASN A  52     -27.651  -6.616  -5.107  1.00  0.92           O  
ATOM    781  CB  ASN A  52     -26.218  -8.706  -5.920  1.00  0.92           C  
ATOM    782  CG  ASN A  52     -25.335  -9.839  -6.378  1.00  0.92           C  
ATOM    783  OD1 ASN A  52     -25.409 -10.274  -7.533  1.00  0.92           O  
ATOM    784  ND2 ASN A  52     -24.508 -10.332  -5.491  1.00  0.92           N  
ATOM    785  H   ASN A  52     -24.434  -6.634  -4.847  1.00  0.92           H  
ATOM    786  HA  ASN A  52     -25.645  -7.311  -7.444  1.00  0.92           H  
ATOM    787 1HB  ASN A  52     -26.272  -8.729  -4.830  1.00  0.92           H  
ATOM    788 2HB  ASN A  52     -27.225  -8.873  -6.299  1.00  0.92           H  
ATOM    789 1HD2 ASN A  52     -23.899 -11.086  -5.739  1.00  0.92           H  
ATOM    790 2HD2 ASN A  52     -24.479  -9.952  -4.567  1.00  0.92           H  
ATOM    791  N   PRO A  53     -26.843  -5.048  -6.483  1.00  0.89           N  
ATOM    792  CA  PRO A  53     -27.929  -4.098  -6.294  1.00  0.89           C  
ATOM    793  C   PRO A  53     -29.190  -4.723  -6.839  1.00  0.89           C  
ATOM    794  O   PRO A  53     -29.140  -5.461  -7.828  1.00  0.89           O  
ATOM    795  CB  PRO A  53     -27.477  -2.885  -7.081  1.00  0.89           C  
ATOM    796  CG  PRO A  53     -26.015  -2.985  -7.092  1.00  0.89           C  
ATOM    797  CD  PRO A  53     -25.710  -4.492  -7.207  1.00  0.89           C  
ATOM    798  HA  PRO A  53     -28.053  -3.849  -5.234  1.00  0.89           H  
ATOM    799 1HB  PRO A  53     -27.873  -2.941  -8.094  1.00  0.89           H  
ATOM    800 2HB  PRO A  53     -27.863  -1.960  -6.619  1.00  0.89           H  
ATOM    801 1HG  PRO A  53     -25.663  -2.385  -7.892  1.00  0.89           H  
ATOM    802 2HG  PRO A  53     -25.615  -2.551  -6.183  1.00  0.89           H  
ATOM    803 1HD  PRO A  53     -25.702  -4.831  -8.251  1.00  0.89           H  
ATOM    804 2HD  PRO A  53     -24.773  -4.678  -6.710  1.00  0.89           H  
ATOM    805  N   ALA A  54     -30.320  -4.461  -6.207  1.00  0.85           N  
ATOM    806  CA  ALA A  54     -31.531  -5.085  -6.702  1.00  0.85           C  
ATOM    807  C   ALA A  54     -32.132  -4.248  -7.793  1.00  0.85           C  
ATOM    808  O   ALA A  54     -32.305  -3.044  -7.641  1.00  0.85           O  
ATOM    809  CB  ALA A  54     -32.535  -5.289  -5.585  1.00  0.85           C  
ATOM    810  H   ALA A  54     -30.332  -3.811  -5.420  1.00  0.85           H  
ATOM    811  HA  ALA A  54     -31.273  -6.058  -7.120  1.00  0.85           H  
ATOM    812 1HB  ALA A  54     -33.426  -5.773  -5.986  1.00  0.85           H  
ATOM    813 2HB  ALA A  54     -32.095  -5.917  -4.809  1.00  0.85           H  
ATOM    814 3HB  ALA A  54     -32.807  -4.343  -5.159  1.00  0.85           H  
ATOM    815  N   LYS A  55     -32.485  -4.871  -8.897  1.00  0.81           N  
ATOM    816  CA  LYS A  55     -33.171  -4.129  -9.939  1.00  0.81           C  
ATOM    817  C   LYS A  55     -34.516  -3.708  -9.388  1.00  0.81           C  
ATOM    818  O   LYS A  55     -35.194  -4.507  -8.740  1.00  0.81           O  
ATOM    819  CB  LYS A  55     -33.294  -4.954 -11.217  1.00  0.81           C  
ATOM    820  CG  LYS A  55     -33.958  -4.249 -12.363  1.00  0.81           C  
ATOM    821  CD  LYS A  55     -33.878  -5.091 -13.632  1.00  0.81           C  
ATOM    822  CE  LYS A  55     -34.688  -4.477 -14.751  1.00  0.81           C  
ATOM    823  NZ  LYS A  55     -34.589  -5.247 -16.014  1.00  0.81           N  
ATOM    824  H   LYS A  55     -32.302  -5.859  -9.009  1.00  0.81           H  
ATOM    825  HA  LYS A  55     -32.611  -3.223 -10.169  1.00  0.81           H  
ATOM    826 1HB  LYS A  55     -32.304  -5.267 -11.547  1.00  0.81           H  
ATOM    827 2HB  LYS A  55     -33.877  -5.857 -11.015  1.00  0.81           H  
ATOM    828 1HG  LYS A  55     -35.010  -4.082 -12.119  1.00  0.81           H  
ATOM    829 2HG  LYS A  55     -33.484  -3.289 -12.514  1.00  0.81           H  
ATOM    830 1HD  LYS A  55     -32.839  -5.167 -13.951  1.00  0.81           H  
ATOM    831 2HD  LYS A  55     -34.250  -6.092 -13.431  1.00  0.81           H  
ATOM    832 1HE  LYS A  55     -35.733  -4.440 -14.445  1.00  0.81           H  
ATOM    833 2HE  LYS A  55     -34.344  -3.468 -14.934  1.00  0.81           H  
ATOM    834 1HZ  LYS A  55     -35.173  -4.764 -16.709  1.00  0.81           H  
ATOM    835 2HZ  LYS A  55     -33.635  -5.271 -16.329  1.00  0.81           H  
ATOM    836 3HZ  LYS A  55     -34.926  -6.191 -15.895  1.00  0.81           H  
ATOM    837  N   THR A  56     -34.892  -2.458  -9.610  1.00  0.77           N  
ATOM    838  CA  THR A  56     -36.168  -1.962  -9.131  1.00  0.77           C  
ATOM    839  C   THR A  56     -37.060  -1.590 -10.297  1.00  0.77           C  
ATOM    840  O   THR A  56     -38.064  -2.257 -10.569  1.00  0.77           O  
ATOM    841  CB  THR A  56     -35.990  -0.708  -8.252  1.00  0.77           C  
ATOM    842  OG1 THR A  56     -35.304   0.299  -9.003  1.00  0.77           O  
ATOM    843  CG2 THR A  56     -35.175  -1.025  -7.026  1.00  0.77           C  
ATOM    844  H   THR A  56     -34.275  -1.820 -10.109  1.00  0.77           H  
ATOM    845  HA  THR A  56     -36.665  -2.741  -8.554  1.00  0.77           H  
ATOM    846  HB  THR A  56     -36.967  -0.334  -7.953  1.00  0.77           H  
ATOM    847  HG1 THR A  56     -34.472  -0.081  -9.348  1.00  0.77           H  
ATOM    848 1HG2 THR A  56     -35.066  -0.123  -6.437  1.00  0.77           H  
ATOM    849 2HG2 THR A  56     -35.675  -1.791  -6.437  1.00  0.77           H  
ATOM    850 3HG2 THR A  56     -34.198  -1.382  -7.331  1.00  0.77           H  
ATOM    851  N   ARG A  57     -36.697  -0.491 -10.955  1.00  0.74           N  
ATOM    852  CA  ARG A  57     -37.520   0.069 -12.017  1.00  0.74           C  
ATOM    853  C   ARG A  57     -36.781   0.343 -13.316  1.00  0.74           C  
ATOM    854  O   ARG A  57     -35.623   0.761 -13.328  1.00  0.74           O  
ATOM    855  CB  ARG A  57     -38.116   1.400 -11.564  1.00  0.74           C  
ATOM    856  CG  ARG A  57     -39.094   1.354 -10.400  1.00  0.74           C  
ATOM    857  CD  ARG A  57     -39.577   2.734 -10.050  1.00  0.74           C  
ATOM    858  NE  ARG A  57     -40.530   2.725  -8.939  1.00  0.74           N  
ATOM    859  CZ  ARG A  57     -41.301   3.774  -8.576  1.00  0.74           C  
ATOM    860  NH1 ARG A  57     -41.245   4.898  -9.242  1.00  0.74           N  
ATOM    861  NH2 ARG A  57     -42.121   3.667  -7.547  1.00  0.74           N  
ATOM    862  H   ARG A  57     -35.817  -0.048 -10.690  1.00  0.74           H  
ATOM    863  HA  ARG A  57     -38.319  -0.632 -12.226  1.00  0.74           H  
ATOM    864 1HB  ARG A  57     -37.308   2.073 -11.283  1.00  0.74           H  
ATOM    865 2HB  ARG A  57     -38.639   1.857 -12.410  1.00  0.74           H  
ATOM    866 1HG  ARG A  57     -39.956   0.749 -10.678  1.00  0.74           H  
ATOM    867 2HG  ARG A  57     -38.612   0.924  -9.526  1.00  0.74           H  
ATOM    868 1HD  ARG A  57     -38.721   3.342  -9.752  1.00  0.74           H  
ATOM    869 2HD  ARG A  57     -40.044   3.197 -10.910  1.00  0.74           H  
ATOM    870  HE  ARG A  57     -40.609   1.878  -8.394  1.00  0.74           H  
ATOM    871 1HH1 ARG A  57     -40.618   4.991 -10.029  1.00  0.74           H  
ATOM    872 2HH1 ARG A  57     -41.838   5.673  -8.968  1.00  0.74           H  
ATOM    873 1HH2 ARG A  57     -42.167   2.806  -7.023  1.00  0.74           H  
ATOM    874 2HH2 ARG A  57     -42.691   4.455  -7.273  1.00  0.74           H  
ATOM    875  N   GLU A  58     -37.479   0.176 -14.423  1.00  0.72           N  
ATOM    876  CA  GLU A  58     -36.923   0.576 -15.703  1.00  0.72           C  
ATOM    877  C   GLU A  58     -37.552   1.904 -16.074  1.00  0.72           C  
ATOM    878  O   GLU A  58     -38.738   2.124 -15.823  1.00  0.72           O  
ATOM    879  CB  GLU A  58     -37.188  -0.462 -16.796  1.00  0.72           C  
ATOM    880  CG  GLU A  58     -36.516  -1.825 -16.610  1.00  0.72           C  
ATOM    881  CD  GLU A  58     -36.854  -2.778 -17.756  1.00  0.72           C  
ATOM    882  OE1 GLU A  58     -37.624  -2.386 -18.602  1.00  0.72           O  
ATOM    883  OE2 GLU A  58     -36.340  -3.881 -17.799  1.00  0.72           O  
ATOM    884  H   GLU A  58     -38.422  -0.196 -14.360  1.00  0.72           H  
ATOM    885  HA  GLU A  58     -35.849   0.721 -15.610  1.00  0.72           H  
ATOM    886 1HB  GLU A  58     -38.254  -0.634 -16.870  1.00  0.72           H  
ATOM    887 2HB  GLU A  58     -36.860  -0.059 -17.756  1.00  0.72           H  
ATOM    888 1HG  GLU A  58     -35.435  -1.687 -16.561  1.00  0.72           H  
ATOM    889 2HG  GLU A  58     -36.848  -2.257 -15.664  1.00  0.72           H  
ATOM    890  N   TYR A  59     -36.777   2.768 -16.702  1.00  0.71           N  
ATOM    891  CA  TYR A  59     -37.270   4.050 -17.170  1.00  0.71           C  
ATOM    892  C   TYR A  59     -37.115   4.162 -18.665  1.00  0.71           C  
ATOM    893  O   TYR A  59     -36.177   3.629 -19.266  1.00  0.71           O  
ATOM    894  CB  TYR A  59     -36.548   5.215 -16.491  1.00  0.71           C  
ATOM    895  CG  TYR A  59     -36.811   5.369 -15.010  1.00  0.71           C  
ATOM    896  CD1 TYR A  59     -36.080   4.647 -14.060  1.00  0.71           C  
ATOM    897  CD2 TYR A  59     -37.783   6.260 -14.603  1.00  0.71           C  
ATOM    898  CE1 TYR A  59     -36.346   4.838 -12.704  1.00  0.71           C  
ATOM    899  CE2 TYR A  59     -38.049   6.443 -13.266  1.00  0.71           C  
ATOM    900  CZ  TYR A  59     -37.342   5.747 -12.318  1.00  0.71           C  
ATOM    901  OH  TYR A  59     -37.612   5.966 -10.991  1.00  0.71           O  
ATOM    902  H   TYR A  59     -35.806   2.528 -16.861  1.00  0.71           H  
ATOM    903  HA  TYR A  59     -38.331   4.129 -16.946  1.00  0.71           H  
ATOM    904 1HB  TYR A  59     -35.483   5.089 -16.622  1.00  0.71           H  
ATOM    905 2HB  TYR A  59     -36.828   6.148 -16.984  1.00  0.71           H  
ATOM    906  HD1 TYR A  59     -35.305   3.942 -14.376  1.00  0.71           H  
ATOM    907  HD2 TYR A  59     -38.349   6.818 -15.350  1.00  0.71           H  
ATOM    908  HE1 TYR A  59     -35.780   4.286 -11.953  1.00  0.71           H  
ATOM    909  HE2 TYR A  59     -38.824   7.150 -12.955  1.00  0.71           H  
ATOM    910  HH  TYR A  59     -38.021   6.858 -10.890  1.00  0.71           H  
ATOM    911  N   CYS A  60     -38.023   4.901 -19.265  1.00  0.71           N  
ATOM    912  CA  CYS A  60     -37.973   5.128 -20.698  1.00  0.71           C  
ATOM    913  C   CYS A  60     -37.963   6.615 -20.976  1.00  0.71           C  
ATOM    914  O   CYS A  60     -38.772   7.361 -20.437  1.00  0.71           O  
ATOM    915  CB  CYS A  60     -39.178   4.477 -21.375  1.00  0.71           C  
ATOM    916  SG  CYS A  60     -39.241   4.630 -23.150  1.00  0.71           S  
ATOM    917  H   CYS A  60     -38.782   5.294 -18.716  1.00  0.71           H  
ATOM    918  HA  CYS A  60     -37.062   4.689 -21.100  1.00  0.71           H  
ATOM    919 1HB  CYS A  60     -39.183   3.421 -21.136  1.00  0.71           H  
ATOM    920 2HB  CYS A  60     -40.093   4.905 -20.969  1.00  0.71           H  
ATOM    921  N   LEU A  61     -37.002   7.058 -21.757  1.00  0.72           N  
ATOM    922  CA  LEU A  61     -36.318   8.123 -22.444  1.00  0.72           C  
ATOM    923  C   LEU A  61     -36.754   8.190 -23.889  1.00  0.72           C  
ATOM    924  O   LEU A  61     -36.892   9.275 -24.438  1.00  0.72           O  
ATOM    925  CB  LEU A  61     -34.807   7.952 -22.333  1.00  0.72           C  
ATOM    926  CG  LEU A  61     -34.280   7.994 -20.902  1.00  0.72           C  
ATOM    927  CD1 LEU A  61     -32.773   7.718 -20.870  1.00  0.72           C  
ATOM    928  CD2 LEU A  61     -34.607   9.345 -20.352  1.00  0.72           C  
ATOM    929  H   LEU A  61     -37.503   7.885 -21.475  1.00  0.72           H  
ATOM    930  HA  LEU A  61     -36.587   9.053 -21.962  1.00  0.72           H  
ATOM    931 1HB  LEU A  61     -34.539   7.045 -22.787  1.00  0.72           H  
ATOM    932 2HB  LEU A  61     -34.322   8.760 -22.889  1.00  0.72           H  
ATOM    933  HG  LEU A  61     -34.772   7.225 -20.304  1.00  0.72           H  
ATOM    934 1HD1 LEU A  61     -32.419   7.753 -19.851  1.00  0.72           H  
ATOM    935 2HD1 LEU A  61     -32.576   6.728 -21.284  1.00  0.72           H  
ATOM    936 3HD1 LEU A  61     -32.253   8.466 -21.459  1.00  0.72           H  
ATOM    937 1HD2 LEU A  61     -34.268   9.413 -19.354  1.00  0.72           H  
ATOM    938 2HD2 LEU A  61     -34.136  10.096 -20.935  1.00  0.72           H  
ATOM    939 3HD2 LEU A  61     -35.677   9.494 -20.382  1.00  0.72           H  
ATOM    940  N   HIS A  62     -36.957   7.055 -24.541  1.00  0.72           N  
ATOM    941  CA  HIS A  62     -37.377   7.170 -25.932  1.00  0.72           C  
ATOM    942  C   HIS A  62     -38.302   6.047 -26.342  1.00  0.72           C  
ATOM    943  O   HIS A  62     -37.882   4.898 -26.544  1.00  0.72           O  
ATOM    944  CB  HIS A  62     -36.184   7.198 -26.883  1.00  0.72           C  
ATOM    945  CG  HIS A  62     -36.527   7.561 -28.316  1.00  0.72           C  
ATOM    946  ND1 HIS A  62     -35.636   7.392 -29.357  1.00  0.72           N  
ATOM    947  CD2 HIS A  62     -37.646   8.097 -28.867  1.00  0.72           C  
ATOM    948  CE1 HIS A  62     -36.190   7.803 -30.482  1.00  0.72           C  
ATOM    949  NE2 HIS A  62     -37.407   8.238 -30.216  1.00  0.72           N  
ATOM    950  H   HIS A  62     -36.846   6.157 -24.082  1.00  0.72           H  
ATOM    951  HA  HIS A  62     -37.933   8.099 -26.070  1.00  0.72           H  
ATOM    952 1HB  HIS A  62     -35.418   7.883 -26.514  1.00  0.72           H  
ATOM    953 2HB  HIS A  62     -35.763   6.213 -26.906  1.00  0.72           H  
ATOM    954  HD1 HIS A  62     -34.709   7.021 -29.290  1.00  0.72           H  
ATOM    955  HD2 HIS A  62     -38.606   8.408 -28.448  1.00  0.72           H  
ATOM    956  HE1 HIS A  62     -35.639   7.749 -31.419  1.00  0.72           H  
ATOM    957  N   ALA A  63     -39.561   6.404 -26.491  1.00  0.73           N  
ATOM    958  CA  ALA A  63     -40.578   5.468 -26.882  1.00  0.73           C  
ATOM    959  C   ALA A  63     -40.910   5.716 -28.330  1.00  0.73           C  
ATOM    960  O   ALA A  63     -40.937   6.864 -28.776  1.00  0.73           O  
ATOM    961  CB  ALA A  63     -41.797   5.616 -26.018  1.00  0.73           C  
ATOM    962  H   ALA A  63     -39.821   7.362 -26.311  1.00  0.73           H  
ATOM    963  HA  ALA A  63     -40.193   4.460 -26.787  1.00  0.73           H  
ATOM    964 1HB  ALA A  63     -42.529   4.915 -26.355  1.00  0.73           H  
ATOM    965 2HB  ALA A  63     -41.546   5.415 -24.985  1.00  0.73           H  
ATOM    966 3HB  ALA A  63     -42.192   6.621 -26.109  1.00  0.73           H  
ATOM    967  N   LYS A  64     -41.213   4.653 -29.046  1.00  0.72           N  
ATOM    968  CA  LYS A  64     -41.615   4.768 -30.428  1.00  0.72           C  
ATOM    969  C   LYS A  64     -43.062   4.336 -30.602  1.00  0.72           C  
ATOM    970  O   LYS A  64     -43.490   3.276 -30.121  1.00  0.72           O  
ATOM    971  CB  LYS A  64     -40.652   3.969 -31.306  1.00  0.72           C  
ATOM    972  CG  LYS A  64     -39.217   4.546 -31.292  1.00  0.72           C  
ATOM    973  CD  LYS A  64     -38.259   3.778 -32.197  1.00  0.72           C  
ATOM    974  CE  LYS A  64     -36.867   4.425 -32.189  1.00  0.72           C  
ATOM    975  NZ  LYS A  64     -35.896   3.695 -33.062  1.00  0.72           N  
ATOM    976  H   LYS A  64     -41.137   3.739 -28.618  1.00  0.72           H  
ATOM    977  HA  LYS A  64     -41.546   5.815 -30.727  1.00  0.72           H  
ATOM    978 1HB  LYS A  64     -40.610   2.935 -30.954  1.00  0.72           H  
ATOM    979 2HB  LYS A  64     -41.016   3.959 -32.333  1.00  0.72           H  
ATOM    980 1HG  LYS A  64     -39.245   5.593 -31.603  1.00  0.72           H  
ATOM    981 2HG  LYS A  64     -38.824   4.509 -30.273  1.00  0.72           H  
ATOM    982 1HD  LYS A  64     -38.173   2.749 -31.843  1.00  0.72           H  
ATOM    983 2HD  LYS A  64     -38.645   3.767 -33.216  1.00  0.72           H  
ATOM    984 1HE  LYS A  64     -36.957   5.450 -32.544  1.00  0.72           H  
ATOM    985 2HE  LYS A  64     -36.485   4.442 -31.166  1.00  0.72           H  
ATOM    986 1HZ  LYS A  64     -34.991   4.163 -33.039  1.00  0.72           H  
ATOM    987 2HZ  LYS A  64     -35.792   2.745 -32.734  1.00  0.72           H  
ATOM    988 3HZ  LYS A  64     -36.237   3.686 -34.009  1.00  0.72           H  
ATOM    989  N   LEU A  65     -43.825   5.149 -31.316  1.00  0.72           N  
ATOM    990  CA  LEU A  65     -45.246   4.903 -31.504  1.00  0.72           C  
ATOM    991  C   LEU A  65     -45.499   3.805 -32.530  1.00  0.72           C  
ATOM    992  O   LEU A  65     -45.599   4.052 -33.735  1.00  0.72           O  
ATOM    993  CB  LEU A  65     -45.917   6.204 -31.931  1.00  0.72           C  
ATOM    994  CG  LEU A  65     -47.368   6.252 -31.719  1.00  0.72           C  
ATOM    995  CD1 LEU A  65     -47.843   7.693 -31.792  1.00  0.72           C  
ATOM    996  CD2 LEU A  65     -48.057   5.397 -32.718  1.00  0.72           C  
ATOM    997  H   LEU A  65     -43.429   6.021 -31.665  1.00  0.72           H  
ATOM    998  HA  LEU A  65     -45.673   4.581 -30.550  1.00  0.72           H  
ATOM    999 1HB  LEU A  65     -45.497   7.016 -31.369  1.00  0.72           H  
ATOM   1000 2HB  LEU A  65     -45.719   6.374 -32.986  1.00  0.72           H  
ATOM   1001  HG  LEU A  65     -47.572   5.877 -30.731  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  65     -48.907   7.711 -31.612  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  65     -47.327   8.290 -31.036  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  65     -47.635   8.106 -32.779  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  65     -49.112   5.424 -32.519  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  65     -47.860   5.758 -33.724  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  65     -47.696   4.388 -32.619  1.00  0.72           H  
ATOM   1008  N   ALA A  66     -45.534   2.581 -32.024  1.00  0.70           N  
ATOM   1009  CA  ALA A  66     -45.656   1.344 -32.791  1.00  0.70           C  
ATOM   1010  C   ALA A  66     -46.953   1.242 -33.602  1.00  0.70           C  
ATOM   1011  O   ALA A  66     -46.958   0.698 -34.709  1.00  0.70           O  
ATOM   1012  CB  ALA A  66     -45.562   0.164 -31.837  1.00  0.70           C  
ATOM   1013  H   ALA A  66     -45.463   2.525 -31.008  1.00  0.70           H  
ATOM   1014  HA  ALA A  66     -44.822   1.307 -33.491  1.00  0.70           H  
ATOM   1015 1HB  ALA A  66     -45.605  -0.764 -32.400  1.00  0.70           H  
ATOM   1016 2HB  ALA A  66     -44.621   0.218 -31.286  1.00  0.70           H  
ATOM   1017 3HB  ALA A  66     -46.394   0.205 -31.134  1.00  0.70           H  
ATOM   1018  N   SER A  67     -48.052   1.748 -33.043  1.00  0.68           N  
ATOM   1019  CA  SER A  67     -49.364   1.674 -33.710  1.00  0.68           C  
ATOM   1020  C   SER A  67     -50.343   2.726 -33.196  1.00  0.68           C  
ATOM   1021  O   SER A  67     -50.301   3.087 -32.025  1.00  0.68           O  
ATOM   1022  CB  SER A  67     -49.974   0.293 -33.551  1.00  0.68           C  
ATOM   1023  OG  SER A  67     -51.223   0.220 -34.181  1.00  0.68           O  
ATOM   1024  H   SER A  67     -47.952   2.173 -32.119  1.00  0.68           H  
ATOM   1025  HA  SER A  67     -49.211   1.856 -34.775  1.00  0.68           H  
ATOM   1026 1HB  SER A  67     -49.304  -0.456 -33.975  1.00  0.68           H  
ATOM   1027 2HB  SER A  67     -50.088   0.070 -32.500  1.00  0.68           H  
ATOM   1028  HG  SER A  67     -51.760   0.908 -33.777  1.00  0.68           H  
ATOM   1029  N   SER A  68     -51.261   3.184 -34.057  1.00  0.67           N  
ATOM   1030  CA  SER A  68     -52.272   4.178 -33.651  1.00  0.67           C  
ATOM   1031  C   SER A  68     -53.667   3.901 -34.210  1.00  0.67           C  
ATOM   1032  O   SER A  68     -53.816   3.464 -35.354  1.00  0.67           O  
ATOM   1033  CB  SER A  68     -51.850   5.567 -34.102  1.00  0.67           C  
ATOM   1034  OG  SER A  68     -52.831   6.515 -33.809  1.00  0.67           O  
ATOM   1035  H   SER A  68     -51.250   2.848 -35.013  1.00  0.67           H  
ATOM   1036  HA  SER A  68     -52.341   4.169 -32.566  1.00  0.67           H  
ATOM   1037 1HB  SER A  68     -50.942   5.845 -33.609  1.00  0.67           H  
ATOM   1038 2HB  SER A  68     -51.652   5.562 -35.171  1.00  0.67           H  
ATOM   1039  HG  SER A  68     -53.123   6.316 -32.907  1.00  0.67           H  
ATOM   1040  N   LYS A  69     -54.687   4.173 -33.383  1.00  0.66           N  
ATOM   1041  CA  LYS A  69     -56.093   4.005 -33.768  1.00  0.66           C  
ATOM   1042  C   LYS A  69     -56.999   5.075 -33.152  1.00  0.66           C  
ATOM   1043  O   LYS A  69     -56.864   5.420 -31.974  1.00  0.66           O  
ATOM   1044  CB  LYS A  69     -56.599   2.616 -33.365  1.00  0.66           C  
ATOM   1045  CG  LYS A  69     -58.046   2.303 -33.804  1.00  0.66           C  
ATOM   1046  CD  LYS A  69     -58.492   0.941 -33.299  1.00  0.66           C  
ATOM   1047  CE  LYS A  69     -57.826  -0.192 -34.057  1.00  0.66           C  
ATOM   1048  NZ  LYS A  69     -58.299  -1.524 -33.578  1.00  0.66           N  
ATOM   1049  H   LYS A  69     -54.461   4.517 -32.449  1.00  0.66           H  
ATOM   1050  HA  LYS A  69     -56.164   4.099 -34.853  1.00  0.66           H  
ATOM   1051 1HB  LYS A  69     -55.949   1.855 -33.800  1.00  0.66           H  
ATOM   1052 2HB  LYS A  69     -56.545   2.508 -32.281  1.00  0.66           H  
ATOM   1053 1HG  LYS A  69     -58.734   3.051 -33.422  1.00  0.66           H  
ATOM   1054 2HG  LYS A  69     -58.104   2.312 -34.892  1.00  0.66           H  
ATOM   1055 1HD  LYS A  69     -58.232   0.835 -32.248  1.00  0.66           H  
ATOM   1056 2HD  LYS A  69     -59.573   0.851 -33.393  1.00  0.66           H  
ATOM   1057 1HE  LYS A  69     -58.057  -0.095 -35.116  1.00  0.66           H  
ATOM   1058 2HE  LYS A  69     -56.747  -0.132 -33.921  1.00  0.66           H  
ATOM   1059 1HZ  LYS A  69     -57.842  -2.255 -34.092  1.00  0.66           H  
ATOM   1060 2HZ  LYS A  69     -58.063  -1.619 -32.576  1.00  0.66           H  
ATOM   1061 3HZ  LYS A  69     -59.293  -1.600 -33.696  1.00  0.66           H  
ATOM   1062  N   VAL A  70     -57.914   5.616 -33.960  1.00  0.67           N  
ATOM   1063  CA  VAL A  70     -58.846   6.632 -33.472  1.00  0.67           C  
ATOM   1064  C   VAL A  70     -60.307   6.259 -33.742  1.00  0.67           C  
ATOM   1065  O   VAL A  70     -60.650   5.824 -34.844  1.00  0.67           O  
ATOM   1066  CB  VAL A  70     -58.540   8.007 -34.118  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70     -59.518   9.044 -33.593  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70     -57.108   8.421 -33.818  1.00  0.67           C  
ATOM   1069  H   VAL A  70     -57.974   5.309 -34.921  1.00  0.67           H  
ATOM   1070  HA  VAL A  70     -58.722   6.724 -32.395  1.00  0.67           H  
ATOM   1071  HB  VAL A  70     -58.678   7.942 -35.197  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70     -59.313   9.993 -34.033  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70     -60.540   8.758 -33.831  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70     -59.401   9.112 -32.515  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70     -56.902   9.385 -34.272  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70     -56.978   8.490 -32.762  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70     -56.412   7.688 -34.215  1.00  0.67           H  
ATOM   1078  N   VAL A  71     -61.148   6.416 -32.721  1.00  0.68           N  
ATOM   1079  CA  VAL A  71     -62.587   6.166 -32.810  1.00  0.68           C  
ATOM   1080  C   VAL A  71     -63.358   7.426 -32.441  1.00  0.68           C  
ATOM   1081  O   VAL A  71     -63.047   8.100 -31.457  1.00  0.68           O  
ATOM   1082  CB  VAL A  71     -63.016   4.990 -31.909  1.00  0.68           C  
ATOM   1083  CG1 VAL A  71     -64.509   4.792 -31.938  1.00  0.68           C  
ATOM   1084  CG2 VAL A  71     -62.338   3.713 -32.396  1.00  0.68           C  
ATOM   1085  H   VAL A  71     -60.763   6.760 -31.839  1.00  0.68           H  
ATOM   1086  HA  VAL A  71     -62.832   5.907 -33.840  1.00  0.68           H  
ATOM   1087  HB  VAL A  71     -62.752   5.213 -30.895  1.00  0.68           H  
ATOM   1088 1HG1 VAL A  71     -64.774   3.956 -31.285  1.00  0.68           H  
ATOM   1089 2HG1 VAL A  71     -65.021   5.686 -31.598  1.00  0.68           H  
ATOM   1090 3HG1 VAL A  71     -64.801   4.568 -32.952  1.00  0.68           H  
ATOM   1091 1HG2 VAL A  71     -62.636   2.882 -31.757  1.00  0.68           H  
ATOM   1092 2HG2 VAL A  71     -62.645   3.512 -33.421  1.00  0.68           H  
ATOM   1093 3HG2 VAL A  71     -61.259   3.825 -32.367  1.00  0.68           H  
ATOM   1094  N   ALA A  72     -64.372   7.765 -33.228  1.00  0.72           N  
ATOM   1095  CA  ALA A  72     -65.142   8.960 -32.913  1.00  0.72           C  
ATOM   1096  C   ALA A  72     -66.634   8.708 -33.017  1.00  0.72           C  
ATOM   1097  O   ALA A  72     -67.088   7.912 -33.851  1.00  0.72           O  
ATOM   1098  CB  ALA A  72     -64.750  10.088 -33.837  1.00  0.72           C  
ATOM   1099  H   ALA A  72     -64.594   7.205 -34.038  1.00  0.72           H  
ATOM   1100  HA  ALA A  72     -64.920   9.243 -31.891  1.00  0.72           H  
ATOM   1101 1HB  ALA A  72     -65.303  10.991 -33.570  1.00  0.72           H  
ATOM   1102 2HB  ALA A  72     -63.681  10.277 -33.738  1.00  0.72           H  
ATOM   1103 3HB  ALA A  72     -64.974   9.813 -34.864  1.00  0.72           H  
ATOM   1104  N   ARG A  73     -67.390   9.420 -32.178  1.00  0.78           N  
ATOM   1105  CA  ARG A  73     -68.846   9.299 -32.121  1.00  0.78           C  
ATOM   1106  C   ARG A  73     -69.576  10.653 -32.037  1.00  0.78           C  
ATOM   1107  O   ARG A  73     -69.119  11.590 -31.376  1.00  0.78           O  
ATOM   1108  CB  ARG A  73     -69.219   8.421 -30.944  1.00  0.78           C  
ATOM   1109  CG  ARG A  73     -68.735   6.941 -31.044  1.00  0.78           C  
ATOM   1110  CD  ARG A  73     -69.470   6.176 -32.084  1.00  0.78           C  
ATOM   1111  NE  ARG A  73     -69.086   4.780 -32.124  1.00  0.78           N  
ATOM   1112  CZ  ARG A  73     -68.089   4.268 -32.868  1.00  0.78           C  
ATOM   1113  NH1 ARG A  73     -67.378   5.035 -33.664  1.00  0.78           N  
ATOM   1114  NH2 ARG A  73     -67.827   2.973 -32.804  1.00  0.78           N  
ATOM   1115  H   ARG A  73     -66.909  10.046 -31.531  1.00  0.78           H  
ATOM   1116  HA  ARG A  73     -69.177   8.795 -33.030  1.00  0.78           H  
ATOM   1117 1HB  ARG A  73     -68.806   8.839 -30.032  1.00  0.78           H  
ATOM   1118 2HB  ARG A  73     -70.291   8.421 -30.834  1.00  0.78           H  
ATOM   1119 1HG  ARG A  73     -67.676   6.885 -31.255  1.00  0.78           H  
ATOM   1120 2HG  ARG A  73     -68.933   6.451 -30.095  1.00  0.78           H  
ATOM   1121 1HD  ARG A  73     -70.509   6.213 -31.870  1.00  0.78           H  
ATOM   1122 2HD  ARG A  73     -69.286   6.610 -33.064  1.00  0.78           H  
ATOM   1123  HE  ARG A  73     -69.602   4.145 -31.532  1.00  0.78           H  
ATOM   1124 1HH1 ARG A  73     -67.552   6.047 -33.729  1.00  0.78           H  
ATOM   1125 2HH1 ARG A  73     -66.644   4.629 -34.220  1.00  0.78           H  
ATOM   1126 1HH2 ARG A  73     -68.375   2.376 -32.199  1.00  0.78           H  
ATOM   1127 2HH2 ARG A  73     -67.084   2.580 -33.361  1.00  0.78           H  
ATOM   1128  N   CYS A  74     -70.736  10.717 -32.714  1.00  0.85           N  
ATOM   1129  CA  CYS A  74     -71.589  11.908 -32.838  1.00  0.85           C  
ATOM   1130  C   CYS A  74     -71.575  12.886 -31.688  1.00  0.85           C  
ATOM   1131  O   CYS A  74     -71.078  13.998 -31.866  1.00  0.85           O  
ATOM   1132  CB  CYS A  74     -73.034  11.512 -33.076  1.00  0.85           C  
ATOM   1133  SG  CYS A  74     -73.384  10.962 -34.736  1.00  0.85           S  
ATOM   1134  H   CYS A  74     -71.022   9.881 -33.196  1.00  0.85           H  
ATOM   1135  HA  CYS A  74     -71.250  12.443 -33.726  1.00  0.85           H  
ATOM   1136 1HB  CYS A  74     -73.319  10.736 -32.379  1.00  0.85           H  
ATOM   1137 2HB  CYS A  74     -73.656  12.358 -32.867  1.00  0.85           H  
ATOM   1138  N   PRO A  75     -72.045  12.469 -30.487  1.00  0.91           N  
ATOM   1139  CA  PRO A  75     -72.520  12.398 -29.057  1.00  0.91           C  
ATOM   1140  C   PRO A  75     -73.541  11.295 -28.768  1.00  0.91           C  
ATOM   1141  O   PRO A  75     -73.432  10.585 -27.773  1.00  0.91           O  
ATOM   1142  CB  PRO A  75     -73.188  13.705 -28.631  1.00  0.91           C  
ATOM   1143  CG  PRO A  75     -73.620  14.249 -29.706  1.00  0.91           C  
ATOM   1144  CD  PRO A  75     -72.571  14.019 -30.568  1.00  0.91           C  
ATOM   1145  HA  PRO A  75     -71.631  12.236 -28.429  1.00  0.91           H  
ATOM   1146 1HB  PRO A  75     -73.992  13.497 -27.910  1.00  0.91           H  
ATOM   1147 2HB  PRO A  75     -72.453  14.344 -28.108  1.00  0.91           H  
ATOM   1148 1HG  PRO A  75     -74.584  13.851 -30.037  1.00  0.91           H  
ATOM   1149 2HG  PRO A  75     -73.769  15.324 -29.537  1.00  0.91           H  
ATOM   1150 1HD  PRO A  75     -73.017  14.276 -31.563  1.00  0.91           H  
ATOM   1151 2HD  PRO A  75     -71.831  14.756 -30.201  1.00  0.91           H  
ATOM   1152  N   ALA A  76     -74.555  11.198 -29.621  1.00  0.95           N  
ATOM   1153  CA  ALA A  76     -75.744  10.362 -29.429  1.00  0.95           C  
ATOM   1154  C   ALA A  76     -75.601   8.872 -29.744  1.00  0.95           C  
ATOM   1155  O   ALA A  76     -76.570   8.127 -29.614  1.00  0.95           O  
ATOM   1156  CB  ALA A  76     -76.855  10.923 -30.309  1.00  0.95           C  
ATOM   1157  H   ALA A  76     -74.542  11.785 -30.441  1.00  0.95           H  
ATOM   1158  HA  ALA A  76     -76.031  10.448 -28.381  1.00  0.95           H  
ATOM   1159 1HB  ALA A  76     -77.773  10.360 -30.144  1.00  0.95           H  
ATOM   1160 2HB  ALA A  76     -77.018  11.971 -30.061  1.00  0.95           H  
ATOM   1161 3HB  ALA A  76     -76.560  10.840 -31.356  1.00  0.95           H  
ATOM   1162  N   MET A  77     -74.447   8.430 -30.199  1.00  0.95           N  
ATOM   1163  CA  MET A  77     -74.307   7.038 -30.617  1.00  0.95           C  
ATOM   1164  C   MET A  77     -74.179   5.890 -29.583  1.00  0.95           C  
ATOM   1165  O   MET A  77     -74.564   4.775 -29.935  1.00  0.95           O  
ATOM   1166  CB  MET A  77     -73.162   6.912 -31.579  1.00  0.95           C  
ATOM   1167  CG  MET A  77     -73.342   7.632 -32.898  1.00  0.95           C  
ATOM   1168  SD  MET A  77     -74.756   7.086 -33.868  1.00  0.95           S  
ATOM   1169  CE  MET A  77     -75.988   8.349 -33.486  1.00  0.95           C  
ATOM   1170  H   MET A  77     -73.660   9.059 -30.261  1.00  0.95           H  
ATOM   1171  HA  MET A  77     -75.212   6.809 -31.185  1.00  0.95           H  
ATOM   1172 1HB  MET A  77     -72.294   7.331 -31.101  1.00  0.95           H  
ATOM   1173 2HB  MET A  77     -72.961   5.860 -31.774  1.00  0.95           H  
ATOM   1174 1HG  MET A  77     -73.482   8.649 -32.683  1.00  0.95           H  
ATOM   1175 2HG  MET A  77     -72.444   7.531 -33.504  1.00  0.95           H  
ATOM   1176 1HE  MET A  77     -76.908   8.133 -34.031  1.00  0.95           H  
ATOM   1177 2HE  MET A  77     -76.195   8.345 -32.427  1.00  0.95           H  
ATOM   1178 3HE  MET A  77     -75.623   9.326 -33.780  1.00  0.95           H  
ATOM   1179  N   GLY A  78     -73.653   6.038 -28.340  1.00  0.91           N  
ATOM   1180  CA  GLY A  78     -73.102   7.169 -27.574  1.00  0.91           C  
ATOM   1181  C   GLY A  78     -71.582   7.382 -27.782  1.00  0.91           C  
ATOM   1182  O   GLY A  78     -71.080   7.123 -28.872  1.00  0.91           O  
ATOM   1183  H   GLY A  78     -73.642   5.174 -27.820  1.00  0.91           H  
ATOM   1184 1HA  GLY A  78     -73.638   8.083 -27.796  1.00  0.91           H  
ATOM   1185 2HA  GLY A  78     -73.311   6.951 -26.532  1.00  0.91           H  
ATOM   1186  N   PRO A  79     -70.850   7.884 -26.750  1.00  0.85           N  
ATOM   1187  CA  PRO A  79     -69.423   8.254 -26.709  1.00  0.85           C  
ATOM   1188  C   PRO A  79     -68.427   7.189 -27.166  1.00  0.85           C  
ATOM   1189  O   PRO A  79     -68.608   5.990 -26.931  1.00  0.85           O  
ATOM   1190  CB  PRO A  79     -69.197   8.529 -25.214  1.00  0.85           C  
ATOM   1191  CG  PRO A  79     -70.541   8.976 -24.703  1.00  0.85           C  
ATOM   1192  CD  PRO A  79     -71.540   8.139 -25.456  1.00  0.85           C  
ATOM   1193  HA  PRO A  79     -69.287   9.174 -27.294  1.00  0.85           H  
ATOM   1194 1HB  PRO A  79     -68.823   7.617 -24.720  1.00  0.85           H  
ATOM   1195 2HB  PRO A  79     -68.417   9.296 -25.093  1.00  0.85           H  
ATOM   1196 1HG  PRO A  79     -70.602   8.830 -23.614  1.00  0.85           H  
ATOM   1197 2HG  PRO A  79     -70.675  10.053 -24.885  1.00  0.85           H  
ATOM   1198 1HD  PRO A  79     -71.731   7.200 -24.916  1.00  0.85           H  
ATOM   1199 2HD  PRO A  79     -72.451   8.752 -25.601  1.00  0.85           H  
ATOM   1200  N   ALA A  80     -67.372   7.651 -27.841  1.00  0.78           N  
ATOM   1201  CA  ALA A  80     -66.321   6.788 -28.377  1.00  0.78           C  
ATOM   1202  C   ALA A  80     -65.564   6.053 -27.286  1.00  0.78           C  
ATOM   1203  O   ALA A  80     -65.271   6.622 -26.235  1.00  0.78           O  
ATOM   1204  CB  ALA A  80     -65.347   7.613 -29.196  1.00  0.78           C  
ATOM   1205  H   ALA A  80     -67.292   8.656 -27.975  1.00  0.78           H  
ATOM   1206  HA  ALA A  80     -66.784   6.039 -29.016  1.00  0.78           H  
ATOM   1207 1HB  ALA A  80     -64.577   6.972 -29.610  1.00  0.78           H  
ATOM   1208 2HB  ALA A  80     -65.882   8.105 -29.996  1.00  0.78           H  
ATOM   1209 3HB  ALA A  80     -64.890   8.367 -28.573  1.00  0.78           H  
ATOM   1210  N   THR A  81     -65.247   4.790 -27.568  1.00  0.72           N  
ATOM   1211  CA  THR A  81     -64.441   3.926 -26.710  1.00  0.72           C  
ATOM   1212  C   THR A  81     -63.527   3.044 -27.562  1.00  0.72           C  
ATOM   1213  O   THR A  81     -63.978   2.507 -28.577  1.00  0.72           O  
ATOM   1214  CB  THR A  81     -65.331   3.007 -25.820  1.00  0.72           C  
ATOM   1215  OG1 THR A  81     -66.212   3.802 -25.006  1.00  0.72           O  
ATOM   1216  CG2 THR A  81     -64.458   2.125 -24.903  1.00  0.72           C  
ATOM   1217  H   THR A  81     -65.567   4.411 -28.446  1.00  0.72           H  
ATOM   1218  HA  THR A  81     -63.817   4.546 -26.068  1.00  0.72           H  
ATOM   1219  HB  THR A  81     -65.933   2.363 -26.459  1.00  0.72           H  
ATOM   1220  HG1 THR A  81     -66.815   4.308 -25.567  1.00  0.72           H  
ATOM   1221 1HG2 THR A  81     -65.099   1.492 -24.293  1.00  0.72           H  
ATOM   1222 2HG2 THR A  81     -63.804   1.494 -25.496  1.00  0.72           H  
ATOM   1223 3HG2 THR A  81     -63.851   2.759 -24.254  1.00  0.72           H  
ATOM   1224  N   LEU A  82     -62.271   2.866 -27.160  1.00  0.68           N  
ATOM   1225  CA  LEU A  82     -61.441   1.870 -27.852  1.00  0.68           C  
ATOM   1226  C   LEU A  82     -61.151   0.686 -26.918  1.00  0.68           C  
ATOM   1227  O   LEU A  82     -60.816   0.899 -25.760  1.00  0.68           O  
ATOM   1228  CB  LEU A  82     -60.096   2.430 -28.334  1.00  0.68           C  
ATOM   1229  CG  LEU A  82     -60.081   3.139 -29.666  1.00  0.68           C  
ATOM   1230  CD1 LEU A  82     -60.537   4.462 -29.490  1.00  0.68           C  
ATOM   1231  CD2 LEU A  82     -58.706   3.191 -30.226  1.00  0.68           C  
ATOM   1232  H   LEU A  82     -61.932   3.381 -26.334  1.00  0.68           H  
ATOM   1233  HA  LEU A  82     -61.977   1.548 -28.733  1.00  0.68           H  
ATOM   1234 1HB  LEU A  82     -59.730   3.139 -27.595  1.00  0.68           H  
ATOM   1235 2HB  LEU A  82     -59.385   1.611 -28.396  1.00  0.68           H  
ATOM   1236  HG  LEU A  82     -60.732   2.614 -30.347  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  82     -60.519   4.985 -30.426  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  82     -61.535   4.460 -29.082  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  82     -59.866   4.929 -28.825  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  82     -58.732   3.707 -31.176  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  82     -58.077   3.727 -29.560  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  82     -58.325   2.184 -30.360  1.00  0.68           H  
ATOM   1243  N   PRO A  83     -61.235  -0.580 -27.368  1.00  0.67           N  
ATOM   1244  CA  PRO A  83     -60.837  -1.767 -26.606  1.00  0.67           C  
ATOM   1245  C   PRO A  83     -59.404  -1.629 -26.073  1.00  0.67           C  
ATOM   1246  O   PRO A  83     -59.065  -2.123 -24.990  1.00  0.67           O  
ATOM   1247  CB  PRO A  83     -60.936  -2.872 -27.664  1.00  0.67           C  
ATOM   1248  CG  PRO A  83     -62.012  -2.385 -28.615  1.00  0.67           C  
ATOM   1249  CD  PRO A  83     -61.818  -0.876 -28.689  1.00  0.67           C  
ATOM   1250  HA  PRO A  83     -61.549  -1.929 -25.784  1.00  0.67           H  
ATOM   1251 1HB  PRO A  83     -59.958  -3.003 -28.160  1.00  0.67           H  
ATOM   1252 2HB  PRO A  83     -61.185  -3.829 -27.185  1.00  0.67           H  
ATOM   1253 1HG  PRO A  83     -61.892  -2.873 -29.595  1.00  0.67           H  
ATOM   1254 2HG  PRO A  83     -63.005  -2.668 -28.239  1.00  0.67           H  
ATOM   1255 1HD  PRO A  83     -61.117  -0.599 -29.500  1.00  0.67           H  
ATOM   1256 2HD  PRO A  83     -62.813  -0.414 -28.801  1.00  0.67           H  
ATOM   1257  N   GLU A  84     -58.589  -0.899 -26.831  1.00  0.68           N  
ATOM   1258  CA  GLU A  84     -57.191  -0.626 -26.550  1.00  0.68           C  
ATOM   1259  C   GLU A  84     -56.981   0.199 -25.273  1.00  0.68           C  
ATOM   1260  O   GLU A  84     -55.894   0.180 -24.693  1.00  0.68           O  
ATOM   1261  CB  GLU A  84     -56.535   0.024 -27.772  1.00  0.68           C  
ATOM   1262  CG  GLU A  84     -56.333  -0.916 -28.990  1.00  0.68           C  
ATOM   1263  CD  GLU A  84     -57.516  -1.078 -29.938  1.00  0.68           C  
ATOM   1264  OE1 GLU A  84     -58.536  -0.489 -29.724  1.00  0.68           O  
ATOM   1265  OE2 GLU A  84     -57.365  -1.807 -30.903  1.00  0.68           O  
ATOM   1266  H   GLU A  84     -58.957  -0.523 -27.689  1.00  0.68           H  
ATOM   1267  HA  GLU A  84     -56.692  -1.582 -26.398  1.00  0.68           H  
ATOM   1268 1HB  GLU A  84     -57.116   0.887 -28.090  1.00  0.68           H  
ATOM   1269 2HB  GLU A  84     -55.560   0.379 -27.503  1.00  0.68           H  
ATOM   1270 1HG  GLU A  84     -55.489  -0.538 -29.565  1.00  0.68           H  
ATOM   1271 2HG  GLU A  84     -56.054  -1.899 -28.608  1.00  0.68           H  
ATOM   1272  N   GLU A  85     -58.031   0.879 -24.796  1.00  0.71           N  
ATOM   1273  CA  GLU A  85     -57.943   1.692 -23.586  1.00  0.71           C  
ATOM   1274  C   GLU A  85     -57.626   0.845 -22.365  1.00  0.71           C  
ATOM   1275  O   GLU A  85     -57.177   1.366 -21.344  1.00  0.71           O  
ATOM   1276  CB  GLU A  85     -59.241   2.469 -23.309  1.00  0.71           C  
ATOM   1277  CG  GLU A  85     -59.583   3.591 -24.285  1.00  0.71           C  
ATOM   1278  CD  GLU A  85     -60.818   4.339 -23.876  1.00  0.71           C  
ATOM   1279  OE1 GLU A  85     -60.865   4.778 -22.747  1.00  0.71           O  
ATOM   1280  OE2 GLU A  85     -61.739   4.459 -24.668  1.00  0.71           O  
ATOM   1281  H   GLU A  85     -58.925   0.841 -25.281  1.00  0.71           H  
ATOM   1282  HA  GLU A  85     -57.134   2.395 -23.697  1.00  0.71           H  
ATOM   1283 1HB  GLU A  85     -60.079   1.767 -23.309  1.00  0.71           H  
ATOM   1284 2HB  GLU A  85     -59.190   2.904 -22.312  1.00  0.71           H  
ATOM   1285 1HG  GLU A  85     -58.761   4.290 -24.318  1.00  0.71           H  
ATOM   1286 2HG  GLU A  85     -59.709   3.180 -25.274  1.00  0.71           H  
ATOM   1287  N   HIS A  86     -57.887  -0.456 -22.451  1.00  0.74           N  
ATOM   1288  CA  HIS A  86     -57.652  -1.343 -21.335  1.00  0.74           C  
ATOM   1289  C   HIS A  86     -56.406  -2.217 -21.522  1.00  0.74           C  
ATOM   1290  O   HIS A  86     -56.200  -3.169 -20.763  1.00  0.74           O  
ATOM   1291  CB  HIS A  86     -58.885  -2.216 -21.161  1.00  0.74           C  
ATOM   1292  CG  HIS A  86     -60.111  -1.419 -20.832  1.00  0.74           C  
ATOM   1293  ND1 HIS A  86     -60.335  -0.873 -19.585  1.00  0.74           N  
ATOM   1294  CD2 HIS A  86     -61.166  -1.052 -21.600  1.00  0.74           C  
ATOM   1295  CE1 HIS A  86     -61.482  -0.216 -19.595  1.00  0.74           C  
ATOM   1296  NE2 HIS A  86     -62.007  -0.310 -20.804  1.00  0.74           N  
ATOM   1297  H   HIS A  86     -58.255  -0.851 -23.319  1.00  0.74           H  
ATOM   1298  HA  HIS A  86     -57.514  -0.758 -20.427  1.00  0.74           H  
ATOM   1299 1HB  HIS A  86     -59.069  -2.767 -22.087  1.00  0.74           H  
ATOM   1300 2HB  HIS A  86     -58.716  -2.941 -20.368  1.00  0.74           H  
ATOM   1301  HD1 HIS A  86     -59.731  -0.945 -18.790  1.00  0.74           H  
ATOM   1302  HD2 HIS A  86     -61.419  -1.239 -22.648  1.00  0.74           H  
ATOM   1303  HE1 HIS A  86     -61.840   0.286 -18.697  1.00  0.74           H  
ATOM   1304  N   GLN A  87     -55.572  -1.914 -22.525  1.00  0.75           N  
ATOM   1305  CA  GLN A  87     -54.381  -2.729 -22.768  1.00  0.75           C  
ATOM   1306  C   GLN A  87     -53.065  -2.093 -22.297  1.00  0.75           C  
ATOM   1307  O   GLN A  87     -52.791  -0.908 -22.516  1.00  0.75           O  
ATOM   1308  CB  GLN A  87     -54.301  -3.083 -24.260  1.00  0.75           C  
ATOM   1309  CG  GLN A  87     -55.438  -4.002 -24.739  1.00  0.75           C  
ATOM   1310  CD  GLN A  87     -55.408  -4.302 -26.248  1.00  0.75           C  
ATOM   1311  OE1 GLN A  87     -54.362  -4.286 -26.917  1.00  0.75           O  
ATOM   1312  NE2 GLN A  87     -56.588  -4.600 -26.790  1.00  0.75           N  
ATOM   1313  H   GLN A  87     -55.761  -1.118 -23.137  1.00  0.75           H  
ATOM   1314  HA  GLN A  87     -54.497  -3.661 -22.218  1.00  0.75           H  
ATOM   1315 1HB  GLN A  87     -54.345  -2.161 -24.850  1.00  0.75           H  
ATOM   1316 2HB  GLN A  87     -53.344  -3.564 -24.470  1.00  0.75           H  
ATOM   1317 1HG  GLN A  87     -55.377  -4.945 -24.200  1.00  0.75           H  
ATOM   1318 2HG  GLN A  87     -56.390  -3.510 -24.519  1.00  0.75           H  
ATOM   1319 1HE2 GLN A  87     -56.657  -4.811 -27.765  1.00  0.75           H  
ATOM   1320 2HE2 GLN A  87     -57.408  -4.635 -26.215  1.00  0.75           H  
ATOM   1321  N   ALA A  88     -52.226  -2.918 -21.676  1.00  0.75           N  
ATOM   1322  CA  ALA A  88     -50.917  -2.474 -21.217  1.00  0.75           C  
ATOM   1323  C   ALA A  88     -50.079  -2.043 -22.405  1.00  0.75           C  
ATOM   1324  O   ALA A  88     -50.174  -2.637 -23.479  1.00  0.75           O  
ATOM   1325  CB  ALA A  88     -50.215  -3.579 -20.454  1.00  0.75           C  
ATOM   1326  H   ALA A  88     -52.508  -3.875 -21.513  1.00  0.75           H  
ATOM   1327  HA  ALA A  88     -51.054  -1.612 -20.560  1.00  0.75           H  
ATOM   1328 1HB  ALA A  88     -49.245  -3.218 -20.111  1.00  0.75           H  
ATOM   1329 2HB  ALA A  88     -50.818  -3.864 -19.591  1.00  0.75           H  
ATOM   1330 3HB  ALA A  88     -50.072  -4.440 -21.102  1.00  0.75           H  
ATOM   1331  N   GLY A  89     -49.246  -1.025 -22.218  1.00  0.74           N  
ATOM   1332  CA  GLY A  89     -48.369  -0.560 -23.294  1.00  0.74           C  
ATOM   1333  C   GLY A  89     -49.069   0.421 -24.240  1.00  0.74           C  
ATOM   1334  O   GLY A  89     -48.485   0.836 -25.248  1.00  0.74           O  
ATOM   1335  H   GLY A  89     -49.223  -0.567 -21.315  1.00  0.74           H  
ATOM   1336 1HA  GLY A  89     -47.489  -0.080 -22.861  1.00  0.74           H  
ATOM   1337 2HA  GLY A  89     -48.011  -1.417 -23.863  1.00  0.74           H  
ATOM   1338  N   THR A  90     -50.322   0.773 -23.919  1.00  0.70           N  
ATOM   1339  CA  THR A  90     -51.101   1.691 -24.737  1.00  0.70           C  
ATOM   1340  C   THR A  90     -51.398   2.998 -23.998  1.00  0.70           C  
ATOM   1341  O   THR A  90     -51.736   2.999 -22.812  1.00  0.70           O  
ATOM   1342  CB  THR A  90     -52.432   1.061 -25.175  1.00  0.70           C  
ATOM   1343  OG1 THR A  90     -52.182  -0.130 -25.926  1.00  0.70           O  
ATOM   1344  CG2 THR A  90     -53.210   2.008 -26.040  1.00  0.70           C  
ATOM   1345  H   THR A  90     -50.782   0.350 -23.111  1.00  0.70           H  
ATOM   1346  HA  THR A  90     -50.525   1.928 -25.619  1.00  0.70           H  
ATOM   1347  HB  THR A  90     -53.029   0.819 -24.299  1.00  0.70           H  
ATOM   1348  HG1 THR A  90     -51.819  -0.810 -25.347  1.00  0.70           H  
ATOM   1349 1HG2 THR A  90     -54.135   1.543 -26.319  1.00  0.70           H  
ATOM   1350 2HG2 THR A  90     -53.420   2.903 -25.495  1.00  0.70           H  
ATOM   1351 3HG2 THR A  90     -52.645   2.248 -26.927  1.00  0.70           H  
ATOM   1352  N   VAL A  91     -51.247   4.113 -24.703  1.00  0.67           N  
ATOM   1353  CA  VAL A  91     -51.551   5.425 -24.160  1.00  0.67           C  
ATOM   1354  C   VAL A  91     -52.785   5.949 -24.855  1.00  0.67           C  
ATOM   1355  O   VAL A  91     -52.831   5.976 -26.085  1.00  0.67           O  
ATOM   1356  CB  VAL A  91     -50.436   6.434 -24.453  1.00  0.67           C  
ATOM   1357  CG1 VAL A  91     -50.782   7.768 -23.857  1.00  0.67           C  
ATOM   1358  CG2 VAL A  91     -49.191   5.951 -23.952  1.00  0.67           C  
ATOM   1359  H   VAL A  91     -50.941   4.026 -25.666  1.00  0.67           H  
ATOM   1360  HA  VAL A  91     -51.732   5.349 -23.087  1.00  0.67           H  
ATOM   1361  HB  VAL A  91     -50.365   6.574 -25.531  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  91     -50.008   8.478 -24.099  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  91     -51.721   8.116 -24.247  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  91     -50.864   7.674 -22.776  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  91     -48.394   6.663 -24.160  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  91     -49.322   5.840 -22.918  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  91     -48.958   4.998 -24.411  1.00  0.67           H  
ATOM   1368  N   CYS A  92     -53.804   6.332 -24.100  1.00  0.64           N  
ATOM   1369  CA  CYS A  92     -55.002   6.841 -24.746  1.00  0.64           C  
ATOM   1370  C   CYS A  92     -55.392   8.217 -24.237  1.00  0.64           C  
ATOM   1371  O   CYS A  92     -55.085   8.581 -23.101  1.00  0.64           O  
ATOM   1372  CB  CYS A  92     -56.177   5.889 -24.555  1.00  0.64           C  
ATOM   1373  SG  CYS A  92     -55.912   4.246 -25.263  1.00  0.64           S  
ATOM   1374  H   CYS A  92     -53.751   6.284 -23.091  1.00  0.64           H  
ATOM   1375  HA  CYS A  92     -54.805   6.928 -25.809  1.00  0.64           H  
ATOM   1376 1HB  CYS A  92     -56.385   5.771 -23.493  1.00  0.64           H  
ATOM   1377 2HB  CYS A  92     -57.068   6.318 -25.019  1.00  0.64           H  
ATOM   1378  N   ARG A  93     -56.115   8.936 -25.079  1.00  0.63           N  
ATOM   1379  CA  ARG A  93     -56.645  10.243 -24.746  1.00  0.63           C  
ATOM   1380  C   ARG A  93     -58.057  10.428 -25.268  1.00  0.63           C  
ATOM   1381  O   ARG A  93     -58.349  10.156 -26.436  1.00  0.63           O  
ATOM   1382  CB  ARG A  93     -55.773  11.323 -25.338  1.00  0.63           C  
ATOM   1383  CG  ARG A  93     -56.122  12.740 -24.948  1.00  0.63           C  
ATOM   1384  CD  ARG A  93     -55.727  13.031 -23.551  1.00  0.63           C  
ATOM   1385  NE  ARG A  93     -54.279  12.971 -23.354  1.00  0.63           N  
ATOM   1386  CZ  ARG A  93     -53.438  14.003 -23.551  1.00  0.63           C  
ATOM   1387  NH1 ARG A  93     -53.907  15.174 -23.955  1.00  0.63           N  
ATOM   1388  NH2 ARG A  93     -52.142  13.841 -23.329  1.00  0.63           N  
ATOM   1389  H   ARG A  93     -56.276   8.547 -26.007  1.00  0.63           H  
ATOM   1390  HA  ARG A  93     -56.660  10.346 -23.661  1.00  0.63           H  
ATOM   1391 1HB  ARG A  93     -54.740  11.148 -25.050  1.00  0.63           H  
ATOM   1392 2HB  ARG A  93     -55.839  11.270 -26.416  1.00  0.63           H  
ATOM   1393 1HG  ARG A  93     -55.592  13.427 -25.603  1.00  0.63           H  
ATOM   1394 2HG  ARG A  93     -57.194  12.908 -25.048  1.00  0.63           H  
ATOM   1395 1HD  ARG A  93     -56.068  14.025 -23.287  1.00  0.63           H  
ATOM   1396 2HD  ARG A  93     -56.189  12.297 -22.889  1.00  0.63           H  
ATOM   1397  HE  ARG A  93     -53.868  12.092 -23.041  1.00  0.63           H  
ATOM   1398 1HH1 ARG A  93     -54.897  15.289 -24.118  1.00  0.63           H  
ATOM   1399 2HH1 ARG A  93     -53.275  15.949 -24.098  1.00  0.63           H  
ATOM   1400 1HH2 ARG A  93     -51.780  12.920 -23.004  1.00  0.63           H  
ATOM   1401 2HH2 ARG A  93     -51.502  14.600 -23.460  1.00  0.63           H  
ATOM   1402  N   ARG A  94     -58.942  10.886 -24.392  1.00  0.63           N  
ATOM   1403  CA  ARG A  94     -60.315  11.152 -24.789  1.00  0.63           C  
ATOM   1404  C   ARG A  94     -60.556  12.650 -24.742  1.00  0.63           C  
ATOM   1405  O   ARG A  94     -60.168  13.308 -23.775  1.00  0.63           O  
ATOM   1406  CB  ARG A  94     -61.301  10.431 -23.882  1.00  0.63           C  
ATOM   1407  CG  ARG A  94     -62.775  10.624 -24.258  1.00  0.63           C  
ATOM   1408  CD  ARG A  94     -63.703   9.783 -23.416  1.00  0.63           C  
ATOM   1409  NE  ARG A  94     -63.530   8.332 -23.626  1.00  0.63           N  
ATOM   1410  CZ  ARG A  94     -64.339   7.385 -23.094  1.00  0.63           C  
ATOM   1411  NH1 ARG A  94     -65.370   7.761 -22.367  1.00  0.63           N  
ATOM   1412  NH2 ARG A  94     -64.121   6.081 -23.284  1.00  0.63           N  
ATOM   1413  H   ARG A  94     -58.657  11.068 -23.440  1.00  0.63           H  
ATOM   1414  HA  ARG A  94     -60.467  10.809 -25.807  1.00  0.63           H  
ATOM   1415 1HB  ARG A  94     -61.088   9.364 -23.887  1.00  0.63           H  
ATOM   1416 2HB  ARG A  94     -61.178  10.786 -22.860  1.00  0.63           H  
ATOM   1417 1HG  ARG A  94     -63.043  11.668 -24.096  1.00  0.63           H  
ATOM   1418 2HG  ARG A  94     -62.933  10.384 -25.309  1.00  0.63           H  
ATOM   1419 1HD  ARG A  94     -63.524   9.996 -22.362  1.00  0.63           H  
ATOM   1420 2HD  ARG A  94     -64.732  10.038 -23.664  1.00  0.63           H  
ATOM   1421  HE  ARG A  94     -62.745   8.017 -24.182  1.00  0.63           H  
ATOM   1422 1HH1 ARG A  94     -65.549   8.742 -22.216  1.00  0.63           H  
ATOM   1423 2HH1 ARG A  94     -65.982   7.066 -21.966  1.00  0.63           H  
ATOM   1424 1HH2 ARG A  94     -63.316   5.724 -23.829  1.00  0.63           H  
ATOM   1425 2HH2 ARG A  94     -64.747   5.410 -22.871  1.00  0.63           H  
ATOM   1426  N   ASP A  95     -61.190  13.180 -25.781  1.00  0.63           N  
ATOM   1427  CA  ASP A  95     -61.481  14.608 -25.852  1.00  0.63           C  
ATOM   1428  C   ASP A  95     -62.725  14.848 -26.701  1.00  0.63           C  
ATOM   1429  O   ASP A  95     -63.334  13.901 -27.202  1.00  0.63           O  
ATOM   1430  CB  ASP A  95     -60.256  15.349 -26.414  1.00  0.63           C  
ATOM   1431  CG  ASP A  95     -60.098  16.826 -25.966  1.00  0.63           C  
ATOM   1432  OD1 ASP A  95     -61.086  17.445 -25.636  1.00  0.63           O  
ATOM   1433  OD2 ASP A  95     -58.982  17.306 -25.967  1.00  0.63           O  
ATOM   1434  H   ASP A  95     -61.445  12.566 -26.557  1.00  0.63           H  
ATOM   1435  HA  ASP A  95     -61.680  14.975 -24.844  1.00  0.63           H  
ATOM   1436 1HB  ASP A  95     -59.352  14.812 -26.135  1.00  0.63           H  
ATOM   1437 2HB  ASP A  95     -60.319  15.334 -27.497  1.00  0.63           H  
ATOM   1438  N   GLN A  96     -63.122  16.108 -26.840  1.00  0.65           N  
ATOM   1439  CA  GLN A  96     -64.338  16.426 -27.594  1.00  0.65           C  
ATOM   1440  C   GLN A  96     -64.132  17.356 -28.778  1.00  0.65           C  
ATOM   1441  O   GLN A  96     -63.204  18.164 -28.813  1.00  0.65           O  
ATOM   1442  CB  GLN A  96     -65.417  17.024 -26.684  1.00  0.65           C  
ATOM   1443  CG  GLN A  96     -65.954  16.090 -25.613  1.00  0.65           C  
ATOM   1444  CD  GLN A  96     -67.078  16.735 -24.811  1.00  0.65           C  
ATOM   1445  OE1 GLN A  96     -66.873  17.728 -24.103  1.00  0.65           O  
ATOM   1446  NE2 GLN A  96     -68.279  16.177 -24.926  1.00  0.65           N  
ATOM   1447  H   GLN A  96     -62.565  16.839 -26.392  1.00  0.65           H  
ATOM   1448  HA  GLN A  96     -64.728  15.498 -27.996  1.00  0.65           H  
ATOM   1449 1HB  GLN A  96     -65.024  17.913 -26.195  1.00  0.65           H  
ATOM   1450 2HB  GLN A  96     -66.265  17.336 -27.299  1.00  0.65           H  
ATOM   1451 1HG  GLN A  96     -66.345  15.192 -26.095  1.00  0.65           H  
ATOM   1452 2HG  GLN A  96     -65.147  15.828 -24.930  1.00  0.65           H  
ATOM   1453 1HE2 GLN A  96     -69.058  16.557 -24.431  1.00  0.65           H  
ATOM   1454 2HE2 GLN A  96     -68.413  15.375 -25.513  1.00  0.65           H  
ATOM   1455  N   SER A  97     -65.057  17.256 -29.727  1.00  0.69           N  
ATOM   1456  CA  SER A  97     -65.063  18.099 -30.925  1.00  0.69           C  
ATOM   1457  C   SER A  97     -66.437  18.316 -31.475  1.00  0.69           C  
ATOM   1458  O   SER A  97     -67.269  17.415 -31.473  1.00  0.69           O  
ATOM   1459  CB  SER A  97     -64.271  17.495 -32.060  1.00  0.69           C  
ATOM   1460  OG  SER A  97     -64.381  18.316 -33.228  1.00  0.69           O  
ATOM   1461  H   SER A  97     -65.790  16.560 -29.579  1.00  0.69           H  
ATOM   1462  HA  SER A  97     -64.638  19.069 -30.666  1.00  0.69           H  
ATOM   1463 1HB  SER A  97     -63.232  17.416 -31.774  1.00  0.69           H  
ATOM   1464 2HB  SER A  97     -64.636  16.489 -32.278  1.00  0.69           H  
ATOM   1465  HG  SER A  97     -65.355  18.289 -33.536  1.00  0.69           H  
ATOM   1466  N   ASP A  98     -66.661  19.490 -32.020  1.00  0.75           N  
ATOM   1467  CA  ASP A  98     -67.926  19.715 -32.675  1.00  0.75           C  
ATOM   1468  C   ASP A  98     -68.043  18.706 -33.808  1.00  0.75           C  
ATOM   1469  O   ASP A  98     -67.023  18.364 -34.435  1.00  0.75           O  
ATOM   1470  CB  ASP A  98     -68.016  21.135 -33.236  1.00  0.75           C  
ATOM   1471  CG  ASP A  98     -68.103  22.238 -32.153  1.00  0.75           C  
ATOM   1472  OD1 ASP A  98     -68.250  21.919 -30.985  1.00  0.75           O  
ATOM   1473  OD2 ASP A  98     -68.023  23.386 -32.505  1.00  0.75           O  
ATOM   1474  H   ASP A  98     -65.951  20.211 -31.995  1.00  0.75           H  
ATOM   1475  HA  ASP A  98     -68.740  19.555 -31.974  1.00  0.75           H  
ATOM   1476 1HB  ASP A  98     -67.146  21.330 -33.862  1.00  0.75           H  
ATOM   1477 2HB  ASP A  98     -68.899  21.206 -33.878  1.00  0.75           H  
ATOM   1478  N   ARG A  99     -69.274  18.229 -34.024  1.00  0.83           N  
ATOM   1479  CA  ARG A  99     -69.673  17.326 -35.104  1.00  0.83           C  
ATOM   1480  C   ARG A  99     -70.932  17.855 -35.783  1.00  0.83           C  
ATOM   1481  O   ARG A  99     -71.821  18.408 -35.126  1.00  0.83           O  
ATOM   1482  CB  ARG A  99     -69.976  15.917 -34.587  1.00  0.83           C  
ATOM   1483  CG  ARG A  99     -68.816  15.160 -33.983  1.00  0.83           C  
ATOM   1484  CD  ARG A  99     -67.822  14.784 -34.998  1.00  0.83           C  
ATOM   1485  NE  ARG A  99     -68.337  13.856 -35.989  1.00  0.83           N  
ATOM   1486  CZ  ARG A  99     -68.359  12.514 -35.840  1.00  0.83           C  
ATOM   1487  NH1 ARG A  99     -67.905  11.964 -34.753  1.00  0.83           N  
ATOM   1488  NH2 ARG A  99     -68.829  11.742 -36.797  1.00  0.83           N  
ATOM   1489  H   ARG A  99     -69.999  18.514 -33.372  1.00  0.83           H  
ATOM   1490  HA  ARG A  99     -68.868  17.273 -35.836  1.00  0.83           H  
ATOM   1491 1HB  ARG A  99     -70.743  15.981 -33.812  1.00  0.83           H  
ATOM   1492 2HB  ARG A  99     -70.386  15.311 -35.397  1.00  0.83           H  
ATOM   1493 1HG  ARG A  99     -68.324  15.769 -33.228  1.00  0.83           H  
ATOM   1494 2HG  ARG A  99     -69.179  14.242 -33.524  1.00  0.83           H  
ATOM   1495 1HD  ARG A  99     -67.495  15.682 -35.520  1.00  0.83           H  
ATOM   1496 2HD  ARG A  99     -66.984  14.318 -34.500  1.00  0.83           H  
ATOM   1497  HE  ARG A  99     -68.701  14.244 -36.845  1.00  0.83           H  
ATOM   1498 1HH1 ARG A  99     -67.531  12.537 -34.006  1.00  0.83           H  
ATOM   1499 2HH1 ARG A  99     -67.929  10.957 -34.670  1.00  0.83           H  
ATOM   1500 1HH2 ARG A  99     -69.158  12.151 -37.656  1.00  0.83           H  
ATOM   1501 2HH2 ARG A  99     -68.842  10.733 -36.677  1.00  0.83           H  
ATOM   1502  N   GLY A 100     -71.060  17.617 -37.086  1.00  0.92           N  
ATOM   1503  CA  GLY A 100     -72.277  18.046 -37.781  1.00  0.92           C  
ATOM   1504  C   GLY A 100     -72.463  17.438 -39.170  1.00  0.92           C  
ATOM   1505  O   GLY A 100     -71.888  16.405 -39.493  1.00  0.92           O  
ATOM   1506  H   GLY A 100     -70.284  17.186 -37.589  1.00  0.92           H  
ATOM   1507 1HA  GLY A 100     -73.142  17.790 -37.166  1.00  0.92           H  
ATOM   1508 2HA  GLY A 100     -72.270  19.131 -37.867  1.00  0.92           H  
ATOM   1509  N   TRP A 101     -73.291  18.091 -39.987  1.00  1.01           N  
ATOM   1510  CA  TRP A 101     -73.702  17.605 -41.317  1.00  1.01           C  
ATOM   1511  C   TRP A 101     -72.591  17.179 -42.290  1.00  1.01           C  
ATOM   1512  O   TRP A 101     -72.832  16.368 -43.183  1.00  1.01           O  
ATOM   1513  CB  TRP A 101     -74.548  18.686 -41.994  1.00  1.01           C  
ATOM   1514  CG  TRP A 101     -73.782  19.957 -42.291  1.00  1.01           C  
ATOM   1515  CD1 TRP A 101     -73.680  21.049 -41.479  1.00  1.01           C  
ATOM   1516  CD2 TRP A 101     -73.018  20.275 -43.485  1.00  1.01           C  
ATOM   1517  NE1 TRP A 101     -72.904  22.015 -42.076  1.00  1.01           N  
ATOM   1518  CE2 TRP A 101     -72.490  21.556 -43.303  1.00  1.01           C  
ATOM   1519  CE3 TRP A 101     -72.743  19.584 -44.672  1.00  1.01           C  
ATOM   1520  CZ2 TRP A 101     -71.696  22.164 -44.262  1.00  1.01           C  
ATOM   1521  CZ3 TRP A 101     -71.948  20.193 -45.633  1.00  1.01           C  
ATOM   1522  CH2 TRP A 101     -71.438  21.450 -45.432  1.00  1.01           C  
ATOM   1523  H   TRP A 101     -73.698  18.952 -39.653  1.00  1.01           H  
ATOM   1524  HA  TRP A 101     -74.339  16.734 -41.156  1.00  1.01           H  
ATOM   1525 1HB  TRP A 101     -74.941  18.300 -42.935  1.00  1.01           H  
ATOM   1526 2HB  TRP A 101     -75.399  18.935 -41.362  1.00  1.01           H  
ATOM   1527  HD1 TRP A 101     -74.144  21.142 -40.499  1.00  1.01           H  
ATOM   1528  HE1 TRP A 101     -72.675  22.916 -41.680  1.00  1.01           H  
ATOM   1529  HE3 TRP A 101     -73.145  18.584 -44.834  1.00  1.01           H  
ATOM   1530  HZ2 TRP A 101     -71.281  23.162 -44.124  1.00  1.01           H  
ATOM   1531  HZ3 TRP A 101     -71.739  19.646 -46.552  1.00  1.01           H  
ATOM   1532  HH2 TRP A 101     -70.817  21.900 -46.208  1.00  1.01           H  
ATOM   1533  N   GLY A 102     -71.389  17.727 -42.143  1.00  1.08           N  
ATOM   1534  CA  GLY A 102     -70.290  17.395 -43.048  1.00  1.08           C  
ATOM   1535  C   GLY A 102     -69.489  16.178 -42.573  1.00  1.08           C  
ATOM   1536  O   GLY A 102     -68.504  15.786 -43.203  1.00  1.08           O  
ATOM   1537  H   GLY A 102     -71.237  18.382 -41.391  1.00  1.08           H  
ATOM   1538 1HA  GLY A 102     -70.690  17.202 -44.043  1.00  1.08           H  
ATOM   1539 2HA  GLY A 102     -69.630  18.256 -43.134  1.00  1.08           H  
ATOM   1540  N   ASN A 103     -69.891  15.611 -41.440  1.00  1.12           N  
ATOM   1541  CA  ASN A 103     -69.218  14.482 -40.818  1.00  1.12           C  
ATOM   1542  C   ASN A 103     -70.071  13.227 -40.940  1.00  1.12           C  
ATOM   1543  O   ASN A 103     -71.268  13.292 -41.221  1.00  1.12           O  
ATOM   1544  CB  ASN A 103     -68.937  14.769 -39.356  1.00  1.12           C  
ATOM   1545  CG  ASN A 103     -68.089  15.981 -39.160  1.00  1.12           C  
ATOM   1546  OD1 ASN A 103     -68.452  16.867 -38.363  1.00  1.12           O  
ATOM   1547  ND2 ASN A 103     -66.987  16.068 -39.878  1.00  1.12           N  
ATOM   1548  H   ASN A 103     -70.717  15.973 -40.965  1.00  1.12           H  
ATOM   1549  HA  ASN A 103     -68.278  14.294 -41.338  1.00  1.12           H  
ATOM   1550 1HB  ASN A 103     -69.879  14.892 -38.818  1.00  1.12           H  
ATOM   1551 2HB  ASN A 103     -68.421  13.914 -38.925  1.00  1.12           H  
ATOM   1552 1HD2 ASN A 103     -66.402  16.881 -39.815  1.00  1.12           H  
ATOM   1553 2HD2 ASN A 103     -66.749  15.335 -40.519  1.00  1.12           H  
ATOM   1554  N   HIS A 104     -69.486  12.069 -40.677  1.00  1.13           N  
ATOM   1555  CA  HIS A 104     -70.264  10.831 -40.691  1.00  1.13           C  
ATOM   1556  C   HIS A 104     -71.118  10.711 -39.420  1.00  1.13           C  
ATOM   1557  O   HIS A 104     -70.809   9.933 -38.517  1.00  1.13           O  
ATOM   1558  CB  HIS A 104     -69.335   9.630 -40.819  1.00  1.13           C  
ATOM   1559  CG  HIS A 104     -68.606   9.596 -42.128  1.00  1.13           C  
ATOM   1560  ND1 HIS A 104     -67.310  10.047 -42.271  1.00  1.13           N  
ATOM   1561  CD2 HIS A 104     -68.994   9.170 -43.352  1.00  1.13           C  
ATOM   1562  CE1 HIS A 104     -66.932   9.897 -43.529  1.00  1.13           C  
ATOM   1563  NE2 HIS A 104     -67.935   9.367 -44.205  1.00  1.13           N  
ATOM   1564  H   HIS A 104     -68.498  12.037 -40.471  1.00  1.13           H  
ATOM   1565  HA  HIS A 104     -70.940  10.830 -41.547  1.00  1.13           H  
ATOM   1566 1HB  HIS A 104     -68.599   9.648 -40.014  1.00  1.13           H  
ATOM   1567 2HB  HIS A 104     -69.911   8.711 -40.721  1.00  1.13           H  
ATOM   1568  HD2 HIS A 104     -69.966   8.749 -43.613  1.00  1.13           H  
ATOM   1569  HE1 HIS A 104     -65.958  10.165 -43.940  1.00  1.13           H  
ATOM   1570  HE2 HIS A 104     -67.931   9.142 -45.190  1.00  1.13           H  
ATOM   1571  N   CYS A 105     -72.152  11.548 -39.353  1.00  1.10           N  
ATOM   1572  CA  CYS A 105     -73.034  11.691 -38.197  1.00  1.10           C  
ATOM   1573  C   CYS A 105     -74.431  12.193 -38.563  1.00  1.10           C  
ATOM   1574  O   CYS A 105     -74.603  12.989 -39.484  1.00  1.10           O  
ATOM   1575  CB  CYS A 105     -72.441  12.633 -37.156  1.00  1.10           C  
ATOM   1576  SG  CYS A 105     -73.461  12.765 -35.686  1.00  1.10           S  
ATOM   1577  H   CYS A 105     -72.289  12.154 -40.163  1.00  1.10           H  
ATOM   1578  HA  CYS A 105     -73.141  10.708 -37.742  1.00  1.10           H  
ATOM   1579 1HB  CYS A 105     -71.469  12.283 -36.857  1.00  1.10           H  
ATOM   1580 2HB  CYS A 105     -72.321  13.634 -37.586  1.00  1.10           H  
ATOM   1581  N   ASP A 106     -75.428  11.718 -37.815  1.00  1.04           N  
ATOM   1582  CA  ASP A 106     -76.834  12.073 -38.018  1.00  1.04           C  
ATOM   1583  C   ASP A 106     -77.366  13.190 -37.102  1.00  1.04           C  
ATOM   1584  O   ASP A 106     -78.578  13.392 -37.012  1.00  1.04           O  
ATOM   1585  CB  ASP A 106     -77.704  10.832 -37.815  1.00  1.04           C  
ATOM   1586  CG  ASP A 106     -77.461   9.753 -38.867  1.00  1.04           C  
ATOM   1587  OD1 ASP A 106     -77.337  10.085 -40.020  1.00  1.04           O  
ATOM   1588  OD2 ASP A 106     -77.388   8.607 -38.501  1.00  1.04           O  
ATOM   1589  H   ASP A 106     -75.194  11.079 -37.065  1.00  1.04           H  
ATOM   1590  HA  ASP A 106     -76.946  12.409 -39.049  1.00  1.04           H  
ATOM   1591 1HB  ASP A 106     -77.505  10.410 -36.827  1.00  1.04           H  
ATOM   1592 2HB  ASP A 106     -78.756  11.119 -37.843  1.00  1.04           H  
ATOM   1593  N   CYS A 107     -76.482  13.901 -36.410  1.00  0.97           N  
ATOM   1594  CA  CYS A 107     -76.909  14.987 -35.528  1.00  0.97           C  
ATOM   1595  C   CYS A 107     -75.811  16.035 -35.338  1.00  0.97           C  
ATOM   1596  O   CYS A 107     -74.667  15.834 -35.735  1.00  0.97           O  
ATOM   1597  CB  CYS A 107     -77.339  14.446 -34.157  1.00  0.97           C  
ATOM   1598  SG  CYS A 107     -76.024  13.698 -33.170  1.00  0.97           S  
ATOM   1599  H   CYS A 107     -75.498  13.698 -36.513  1.00  0.97           H  
ATOM   1600  HA  CYS A 107     -77.770  15.477 -35.982  1.00  0.97           H  
ATOM   1601 1HB  CYS A 107     -77.779  15.252 -33.571  1.00  0.97           H  
ATOM   1602 2HB  CYS A 107     -78.114  13.694 -34.302  1.00  0.97           H  
ATOM   1603  HG  CYS A 107     -75.453  13.012 -34.163  1.00  0.97           H  
ATOM   1604  N   PHE A 108     -76.171  17.158 -34.722  1.00  0.89           N  
ATOM   1605  CA  PHE A 108     -75.209  18.217 -34.422  1.00  0.89           C  
ATOM   1606  C   PHE A 108     -74.954  18.362 -32.934  1.00  0.89           C  
ATOM   1607  O   PHE A 108     -75.885  18.316 -32.126  1.00  0.89           O  
ATOM   1608  CB  PHE A 108     -75.666  19.572 -34.967  1.00  0.89           C  
ATOM   1609  CG  PHE A 108     -74.744  20.710 -34.543  1.00  0.89           C  
ATOM   1610  CD1 PHE A 108     -73.533  20.926 -35.176  1.00  0.89           C  
ATOM   1611  CD2 PHE A 108     -75.092  21.547 -33.485  1.00  0.89           C  
ATOM   1612  CE1 PHE A 108     -72.684  21.940 -34.770  1.00  0.89           C  
ATOM   1613  CE2 PHE A 108     -74.247  22.564 -33.078  1.00  0.89           C  
ATOM   1614  CZ  PHE A 108     -73.040  22.758 -33.720  1.00  0.89           C  
ATOM   1615  H   PHE A 108     -77.131  17.276 -34.435  1.00  0.89           H  
ATOM   1616  HA  PHE A 108     -74.262  17.963 -34.896  1.00  0.89           H  
ATOM   1617 1HB  PHE A 108     -75.694  19.541 -36.053  1.00  0.89           H  
ATOM   1618 2HB  PHE A 108     -76.669  19.793 -34.610  1.00  0.89           H  
ATOM   1619  HD1 PHE A 108     -73.245  20.278 -35.994  1.00  0.89           H  
ATOM   1620  HD2 PHE A 108     -76.040  21.388 -32.972  1.00  0.89           H  
ATOM   1621  HE1 PHE A 108     -71.732  22.084 -35.278  1.00  0.89           H  
ATOM   1622  HE2 PHE A 108     -74.531  23.208 -32.246  1.00  0.89           H  
ATOM   1623  HZ  PHE A 108     -72.370  23.556 -33.397  1.00  0.89           H  
ATOM   1624  N   GLY A 109     -73.688  18.544 -32.578  1.00  0.82           N  
ATOM   1625  CA  GLY A 109     -73.324  18.761 -31.183  1.00  0.82           C  
ATOM   1626  C   GLY A 109     -71.851  18.502 -30.928  1.00  0.82           C  
ATOM   1627  O   GLY A 109     -71.057  18.406 -31.863  1.00  0.82           O  
ATOM   1628  H   GLY A 109     -72.975  18.544 -33.313  1.00  0.82           H  
ATOM   1629 1HA  GLY A 109     -73.568  19.786 -30.905  1.00  0.82           H  
ATOM   1630 2HA  GLY A 109     -73.921  18.107 -30.549  1.00  0.82           H  
ATOM   1631  N   LYS A 110     -71.475  18.428 -29.653  1.00  0.75           N  
ATOM   1632  CA  LYS A 110     -70.081  18.164 -29.300  1.00  0.75           C  
ATOM   1633  C   LYS A 110     -69.868  16.684 -29.089  1.00  0.75           C  
ATOM   1634  O   LYS A 110     -70.408  16.089 -28.152  1.00  0.75           O  
ATOM   1635  CB  LYS A 110     -69.660  18.948 -28.073  1.00  0.75           C  
ATOM   1636  CG  LYS A 110     -69.640  20.443 -28.310  1.00  0.75           C  
ATOM   1637  CD  LYS A 110     -69.121  21.214 -27.118  1.00  0.75           C  
ATOM   1638  CE  LYS A 110     -69.153  22.726 -27.391  1.00  0.75           C  
ATOM   1639  NZ  LYS A 110     -68.167  23.143 -28.455  1.00  0.75           N  
ATOM   1640  H   LYS A 110     -72.165  18.531 -28.921  1.00  0.75           H  
ATOM   1641  HA  LYS A 110     -69.443  18.466 -30.126  1.00  0.75           H  
ATOM   1642 1HB  LYS A 110     -70.332  18.733 -27.244  1.00  0.75           H  
ATOM   1643 2HB  LYS A 110     -68.656  18.642 -27.774  1.00  0.75           H  
ATOM   1644 1HG  LYS A 110     -68.990  20.642 -29.156  1.00  0.75           H  
ATOM   1645 2HG  LYS A 110     -70.639  20.793 -28.559  1.00  0.75           H  
ATOM   1646 1HD  LYS A 110     -69.729  20.992 -26.242  1.00  0.75           H  
ATOM   1647 2HD  LYS A 110     -68.093  20.912 -26.916  1.00  0.75           H  
ATOM   1648 1HE  LYS A 110     -70.155  23.001 -27.715  1.00  0.75           H  
ATOM   1649 2HE  LYS A 110     -68.922  23.257 -26.469  1.00  0.75           H  
ATOM   1650 1HZ  LYS A 110     -68.225  24.134 -28.604  1.00  0.75           H  
ATOM   1651 2HZ  LYS A 110     -67.237  22.905 -28.166  1.00  0.75           H  
ATOM   1652 3HZ  LYS A 110     -68.353  22.671 -29.358  1.00  0.75           H  
ATOM   1653  N   GLY A 111     -69.135  16.085 -30.003  1.00  0.69           N  
ATOM   1654  CA  GLY A 111     -68.932  14.655 -30.003  1.00  0.69           C  
ATOM   1655  C   GLY A 111     -67.712  14.280 -29.247  1.00  0.69           C  
ATOM   1656  O   GLY A 111     -67.087  15.126 -28.602  1.00  0.69           O  
ATOM   1657  H   GLY A 111     -68.693  16.638 -30.727  1.00  0.69           H  
ATOM   1658 1HA  GLY A 111     -69.788  14.154 -29.563  1.00  0.69           H  
ATOM   1659 2HA  GLY A 111     -68.840  14.301 -31.026  1.00  0.69           H  
ATOM   1660  N   SER A 112     -67.334  13.022 -29.385  1.00  0.64           N  
ATOM   1661  CA  SER A 112     -66.192  12.515 -28.662  1.00  0.64           C  
ATOM   1662  C   SER A 112     -65.241  11.759 -29.548  1.00  0.64           C  
ATOM   1663  O   SER A 112     -65.646  11.013 -30.447  1.00  0.64           O  
ATOM   1664  CB  SER A 112     -66.700  11.583 -27.590  1.00  0.64           C  
ATOM   1665  OG  SER A 112     -67.404  10.527 -28.204  1.00  0.64           O  
ATOM   1666  H   SER A 112     -67.894  12.412 -29.984  1.00  0.64           H  
ATOM   1667  HA  SER A 112     -65.658  13.347 -28.208  1.00  0.64           H  
ATOM   1668 1HB  SER A 112     -65.860  11.189 -27.011  1.00  0.64           H  
ATOM   1669 2HB  SER A 112     -67.359  12.123 -26.909  1.00  0.64           H  
ATOM   1670  HG  SER A 112     -68.067  10.949 -28.772  1.00  0.64           H  
ATOM   1671  N   ILE A 113     -63.968  11.913 -29.235  1.00  0.60           N  
ATOM   1672  CA  ILE A 113     -62.915  11.202 -29.920  1.00  0.60           C  
ATOM   1673  C   ILE A 113     -61.992  10.523 -28.934  1.00  0.60           C  
ATOM   1674  O   ILE A 113     -61.526  11.151 -27.975  1.00  0.60           O  
ATOM   1675  CB  ILE A 113     -62.030  12.124 -30.788  1.00  0.60           C  
ATOM   1676  CG1 ILE A 113     -62.800  12.874 -31.841  1.00  0.60           C  
ATOM   1677  CG2 ILE A 113     -60.959  11.291 -31.485  1.00  0.60           C  
ATOM   1678  CD1 ILE A 113     -61.899  13.822 -32.601  1.00  0.60           C  
ATOM   1679  H   ILE A 113     -63.727  12.565 -28.489  1.00  0.60           H  
ATOM   1680  HA  ILE A 113     -63.358  10.439 -30.554  1.00  0.60           H  
ATOM   1681  HB  ILE A 113     -61.556  12.867 -30.151  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 113     -63.256  12.189 -32.536  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 113     -63.585  13.462 -31.368  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 113     -60.333  11.932 -32.089  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 113     -60.337  10.776 -30.760  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 113     -61.454  10.562 -32.124  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 113     -62.451  14.372 -33.333  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 113     -61.464  14.494 -31.922  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 113     -61.120  13.258 -33.095  1.00  0.60           H  
ATOM   1690  N   VAL A 114     -61.718   9.250 -29.162  1.00  0.59           N  
ATOM   1691  CA  VAL A 114     -60.736   8.580 -28.337  1.00  0.59           C  
ATOM   1692  C   VAL A 114     -59.613   8.138 -29.229  1.00  0.59           C  
ATOM   1693  O   VAL A 114     -59.827   7.508 -30.271  1.00  0.59           O  
ATOM   1694  CB  VAL A 114     -61.266   7.353 -27.600  1.00  0.59           C  
ATOM   1695  CG1 VAL A 114     -60.110   6.710 -26.782  1.00  0.59           C  
ATOM   1696  CG2 VAL A 114     -62.341   7.731 -26.685  1.00  0.59           C  
ATOM   1697  H   VAL A 114     -62.163   8.769 -29.944  1.00  0.59           H  
ATOM   1698  HA  VAL A 114     -60.340   9.277 -27.606  1.00  0.59           H  
ATOM   1699  HB  VAL A 114     -61.638   6.649 -28.318  1.00  0.59           H  
ATOM   1700 1HG1 VAL A 114     -60.481   5.834 -26.273  1.00  0.59           H  
ATOM   1701 2HG1 VAL A 114     -59.286   6.424 -27.417  1.00  0.59           H  
ATOM   1702 3HG1 VAL A 114     -59.744   7.428 -26.051  1.00  0.59           H  
ATOM   1703 1HG2 VAL A 114     -62.702   6.845 -26.164  1.00  0.59           H  
ATOM   1704 2HG2 VAL A 114     -61.935   8.426 -25.985  1.00  0.59           H  
ATOM   1705 3HG2 VAL A 114     -63.150   8.187 -27.217  1.00  0.59           H  
ATOM   1706  N   ALA A 115     -58.410   8.502 -28.849  1.00  0.58           N  
ATOM   1707  CA  ALA A 115     -57.279   8.101 -29.638  1.00  0.58           C  
ATOM   1708  C   ALA A 115     -56.334   7.307 -28.801  1.00  0.58           C  
ATOM   1709  O   ALA A 115     -56.050   7.672 -27.660  1.00  0.58           O  
ATOM   1710  CB  ALA A 115     -56.597   9.314 -30.192  1.00  0.58           C  
ATOM   1711  H   ALA A 115     -58.293   9.054 -27.998  1.00  0.58           H  
ATOM   1712  HA  ALA A 115     -57.624   7.470 -30.453  1.00  0.58           H  
ATOM   1713 1HB  ALA A 115     -55.775   9.035 -30.807  1.00  0.58           H  
ATOM   1714 2HB  ALA A 115     -57.315   9.844 -30.779  1.00  0.58           H  
ATOM   1715 3HB  ALA A 115     -56.250   9.927 -29.375  1.00  0.58           H  
ATOM   1716  N   CYS A 116     -55.823   6.236 -29.371  1.00  0.60           N  
ATOM   1717  CA  CYS A 116     -54.860   5.429 -28.665  1.00  0.60           C  
ATOM   1718  C   CYS A 116     -53.606   5.177 -29.454  1.00  0.60           C  
ATOM   1719  O   CYS A 116     -53.616   5.128 -30.693  1.00  0.60           O  
ATOM   1720  CB  CYS A 116     -55.463   4.098 -28.260  1.00  0.60           C  
ATOM   1721  SG  CYS A 116     -56.849   4.222 -27.067  1.00  0.60           S  
ATOM   1722  H   CYS A 116     -56.122   5.968 -30.310  1.00  0.60           H  
ATOM   1723  HA  CYS A 116     -54.575   5.952 -27.766  1.00  0.60           H  
ATOM   1724 1HB  CYS A 116     -55.812   3.575 -29.144  1.00  0.60           H  
ATOM   1725 2HB  CYS A 116     -54.696   3.490 -27.819  1.00  0.60           H  
ATOM   1726  N   ALA A 117     -52.531   4.929 -28.725  1.00  0.62           N  
ATOM   1727  CA  ALA A 117     -51.301   4.524 -29.361  1.00  0.62           C  
ATOM   1728  C   ALA A 117     -50.564   3.487 -28.567  1.00  0.62           C  
ATOM   1729  O   ALA A 117     -50.502   3.539 -27.340  1.00  0.62           O  
ATOM   1730  CB  ALA A 117     -50.381   5.691 -29.545  1.00  0.62           C  
ATOM   1731  H   ALA A 117     -52.581   5.060 -27.715  1.00  0.62           H  
ATOM   1732  HA  ALA A 117     -51.550   4.096 -30.321  1.00  0.62           H  
ATOM   1733 1HB  ALA A 117     -49.511   5.314 -30.030  1.00  0.62           H  
ATOM   1734 2HB  ALA A 117     -50.845   6.421 -30.159  1.00  0.62           H  
ATOM   1735 3HB  ALA A 117     -50.118   6.122 -28.583  1.00  0.62           H  
ATOM   1736  N   LYS A 118     -49.946   2.575 -29.288  1.00  0.66           N  
ATOM   1737  CA  LYS A 118     -49.121   1.562 -28.676  1.00  0.66           C  
ATOM   1738  C   LYS A 118     -47.693   1.975 -28.858  1.00  0.66           C  
ATOM   1739  O   LYS A 118     -47.319   2.503 -29.918  1.00  0.66           O  
ATOM   1740  CB  LYS A 118     -49.363   0.196 -29.295  1.00  0.66           C  
ATOM   1741  CG  LYS A 118     -50.772  -0.337 -29.089  1.00  0.66           C  
ATOM   1742  CD  LYS A 118     -50.940  -1.733 -29.661  1.00  0.66           C  
ATOM   1743  CE  LYS A 118     -52.361  -2.249 -29.462  1.00  0.66           C  
ATOM   1744  NZ  LYS A 118     -52.524  -3.621 -30.018  1.00  0.66           N  
ATOM   1745  H   LYS A 118     -50.049   2.607 -30.298  1.00  0.66           H  
ATOM   1746  HA  LYS A 118     -49.329   1.514 -27.609  1.00  0.66           H  
ATOM   1747 1HB  LYS A 118     -49.158   0.243 -30.358  1.00  0.66           H  
ATOM   1748 2HB  LYS A 118     -48.667  -0.520 -28.858  1.00  0.66           H  
ATOM   1749 1HG  LYS A 118     -50.969  -0.373 -28.030  1.00  0.66           H  
ATOM   1750 2HG  LYS A 118     -51.494   0.335 -29.554  1.00  0.66           H  
ATOM   1751 1HD  LYS A 118     -50.712  -1.724 -30.727  1.00  0.66           H  
ATOM   1752 2HD  LYS A 118     -50.251  -2.415 -29.163  1.00  0.66           H  
ATOM   1753 1HE  LYS A 118     -52.599  -2.267 -28.395  1.00  0.66           H  
ATOM   1754 2HE  LYS A 118     -53.058  -1.580 -29.967  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 118     -53.479  -3.932 -29.880  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 118     -52.318  -3.608 -31.005  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 118     -51.892  -4.253 -29.548  1.00  0.66           H  
ATOM   1758  N   PHE A 119     -46.878   1.682 -27.869  1.00  0.71           N  
ATOM   1759  CA  PHE A 119     -45.499   2.082 -27.999  1.00  0.71           C  
ATOM   1760  C   PHE A 119     -44.542   1.089 -27.413  1.00  0.71           C  
ATOM   1761  O   PHE A 119     -44.912   0.211 -26.630  1.00  0.71           O  
ATOM   1762  CB  PHE A 119     -45.274   3.410 -27.279  1.00  0.71           C  
ATOM   1763  CG  PHE A 119     -45.378   3.270 -25.832  1.00  0.71           C  
ATOM   1764  CD1 PHE A 119     -44.234   3.062 -25.054  1.00  0.71           C  
ATOM   1765  CD2 PHE A 119     -46.599   3.292 -25.226  1.00  0.71           C  
ATOM   1766  CE1 PHE A 119     -44.326   2.907 -23.715  1.00  0.71           C  
ATOM   1767  CE2 PHE A 119     -46.694   3.119 -23.890  1.00  0.71           C  
ATOM   1768  CZ  PHE A 119     -45.558   2.933 -23.132  1.00  0.71           C  
ATOM   1769  H   PHE A 119     -47.241   1.252 -27.012  1.00  0.71           H  
ATOM   1770  HA  PHE A 119     -45.270   2.183 -29.051  1.00  0.71           H  
ATOM   1771 1HB  PHE A 119     -44.286   3.792 -27.525  1.00  0.71           H  
ATOM   1772 2HB  PHE A 119     -46.007   4.142 -27.614  1.00  0.71           H  
ATOM   1773  HD1 PHE A 119     -43.258   3.021 -25.531  1.00  0.71           H  
ATOM   1774  HD2 PHE A 119     -47.503   3.434 -25.826  1.00  0.71           H  
ATOM   1775  HE1 PHE A 119     -43.425   2.751 -23.116  1.00  0.71           H  
ATOM   1776  HE2 PHE A 119     -47.676   3.128 -23.415  1.00  0.71           H  
ATOM   1777  HZ  PHE A 119     -45.649   2.807 -22.086  1.00  0.71           H  
ATOM   1778  N   ALA A 120     -43.288   1.267 -27.774  1.00  0.77           N  
ATOM   1779  CA  ALA A 120     -42.231   0.446 -27.233  1.00  0.77           C  
ATOM   1780  C   ALA A 120     -40.986   1.270 -27.022  1.00  0.77           C  
ATOM   1781  O   ALA A 120     -40.729   2.230 -27.746  1.00  0.77           O  
ATOM   1782  CB  ALA A 120     -41.950  -0.700 -28.175  1.00  0.77           C  
ATOM   1783  H   ALA A 120     -43.092   1.987 -28.469  1.00  0.77           H  
ATOM   1784  HA  ALA A 120     -42.551   0.059 -26.265  1.00  0.77           H  
ATOM   1785 1HB  ALA A 120     -41.160  -1.326 -27.758  1.00  0.77           H  
ATOM   1786 2HB  ALA A 120     -42.857  -1.293 -28.304  1.00  0.77           H  
ATOM   1787 3HB  ALA A 120     -41.632  -0.307 -29.140  1.00  0.77           H  
ATOM   1788  N   CYS A 121     -40.201   0.902 -26.028  1.00  0.83           N  
ATOM   1789  CA  CYS A 121     -38.977   1.640 -25.772  1.00  0.83           C  
ATOM   1790  C   CYS A 121     -37.771   0.979 -26.390  1.00  0.83           C  
ATOM   1791  O   CYS A 121     -37.588  -0.237 -26.294  1.00  0.83           O  
ATOM   1792  CB  CYS A 121     -38.821   1.846 -24.284  1.00  0.83           C  
ATOM   1793  SG  CYS A 121     -40.164   2.893 -23.654  1.00  0.83           S  
ATOM   1794  H   CYS A 121     -40.447   0.112 -25.450  1.00  0.83           H  
ATOM   1795  HA  CYS A 121     -39.067   2.625 -26.216  1.00  0.83           H  
ATOM   1796 1HB  CYS A 121     -38.843   0.894 -23.762  1.00  0.83           H  
ATOM   1797 2HB  CYS A 121     -37.865   2.332 -24.077  1.00  0.83           H  
ATOM   1798  N   GLU A 122     -36.971   1.791 -27.066  1.00  0.87           N  
ATOM   1799  CA  GLU A 122     -35.766   1.300 -27.725  1.00  0.87           C  
ATOM   1800  C   GLU A 122     -34.783   0.755 -26.697  1.00  0.87           C  
ATOM   1801  O   GLU A 122     -34.531   1.385 -25.673  1.00  0.87           O  
ATOM   1802  CB  GLU A 122     -35.159   2.389 -28.609  1.00  0.87           C  
ATOM   1803  CG  GLU A 122     -33.917   1.978 -29.391  1.00  0.87           C  
ATOM   1804  CD  GLU A 122     -33.476   3.040 -30.360  1.00  0.87           C  
ATOM   1805  OE1 GLU A 122     -34.115   4.062 -30.410  1.00  0.87           O  
ATOM   1806  OE2 GLU A 122     -32.532   2.825 -31.074  1.00  0.87           O  
ATOM   1807  H   GLU A 122     -37.210   2.788 -27.081  1.00  0.87           H  
ATOM   1808  HA  GLU A 122     -36.051   0.475 -28.378  1.00  0.87           H  
ATOM   1809 1HB  GLU A 122     -35.907   2.722 -29.328  1.00  0.87           H  
ATOM   1810 2HB  GLU A 122     -34.908   3.243 -28.001  1.00  0.87           H  
ATOM   1811 1HG  GLU A 122     -33.107   1.799 -28.689  1.00  0.87           H  
ATOM   1812 2HG  GLU A 122     -34.115   1.050 -29.924  1.00  0.87           H  
ATOM   1813  N   ALA A 123     -34.194  -0.405 -26.968  1.00  0.90           N  
ATOM   1814  CA  ALA A 123     -33.291  -1.019 -25.993  1.00  0.90           C  
ATOM   1815  C   ALA A 123     -32.129  -0.119 -25.598  1.00  0.90           C  
ATOM   1816  O   ALA A 123     -31.774  -0.029 -24.423  1.00  0.90           O  
ATOM   1817  CB  ALA A 123     -32.736  -2.314 -26.554  1.00  0.90           C  
ATOM   1818  H   ALA A 123     -34.411  -0.884 -27.829  1.00  0.90           H  
ATOM   1819  HA  ALA A 123     -33.864  -1.233 -25.102  1.00  0.90           H  
ATOM   1820 1HB  ALA A 123     -32.095  -2.786 -25.810  1.00  0.90           H  
ATOM   1821 2HB  ALA A 123     -33.559  -2.984 -26.803  1.00  0.90           H  
ATOM   1822 3HB  ALA A 123     -32.155  -2.103 -27.450  1.00  0.90           H  
ATOM   1823  N   LYS A 124     -31.604   0.633 -26.553  1.00  0.89           N  
ATOM   1824  CA  LYS A 124     -30.438   1.475 -26.315  1.00  0.89           C  
ATOM   1825  C   LYS A 124     -30.809   2.813 -25.713  1.00  0.89           C  
ATOM   1826  O   LYS A 124     -29.973   3.701 -25.597  1.00  0.89           O  
ATOM   1827  CB  LYS A 124     -29.661   1.690 -27.604  1.00  0.89           C  
ATOM   1828  CG  LYS A 124     -29.021   0.419 -28.161  1.00  0.89           C  
ATOM   1829  CD  LYS A 124     -28.212   0.704 -29.420  1.00  0.89           C  
ATOM   1830  CE  LYS A 124     -27.559  -0.563 -29.958  1.00  0.89           C  
ATOM   1831  NZ  LYS A 124     -26.773  -0.299 -31.193  1.00  0.89           N  
ATOM   1832  H   LYS A 124     -31.987   0.576 -27.486  1.00  0.89           H  
ATOM   1833  HA  LYS A 124     -29.784   0.967 -25.604  1.00  0.89           H  
ATOM   1834 1HB  LYS A 124     -30.326   2.107 -28.366  1.00  0.89           H  
ATOM   1835 2HB  LYS A 124     -28.863   2.418 -27.424  1.00  0.89           H  
ATOM   1836 1HG  LYS A 124     -28.358  -0.009 -27.404  1.00  0.89           H  
ATOM   1837 2HG  LYS A 124     -29.800  -0.307 -28.394  1.00  0.89           H  
ATOM   1838 1HD  LYS A 124     -28.865   1.125 -30.187  1.00  0.89           H  
ATOM   1839 2HD  LYS A 124     -27.432   1.431 -29.187  1.00  0.89           H  
ATOM   1840 1HE  LYS A 124     -26.895  -0.972 -29.196  1.00  0.89           H  
ATOM   1841 2HE  LYS A 124     -28.333  -1.296 -30.182  1.00  0.89           H  
ATOM   1842 1HZ  LYS A 124     -26.356  -1.160 -31.517  1.00  0.89           H  
ATOM   1843 2HZ  LYS A 124     -27.383   0.071 -31.909  1.00  0.89           H  
ATOM   1844 3HZ  LYS A 124     -26.046   0.372 -30.989  1.00  0.89           H  
ATOM   1845  N   LYS A 125     -32.084   3.004 -25.432  1.00  0.87           N  
ATOM   1846  CA  LYS A 125     -32.542   4.235 -24.846  1.00  0.87           C  
ATOM   1847  C   LYS A 125     -33.129   4.027 -23.463  1.00  0.87           C  
ATOM   1848  O   LYS A 125     -33.631   4.972 -22.878  1.00  0.87           O  
ATOM   1849  CB  LYS A 125     -33.550   4.886 -25.758  1.00  0.87           C  
ATOM   1850  CG  LYS A 125     -32.989   5.234 -27.149  1.00  0.87           C  
ATOM   1851  CD  LYS A 125     -31.948   6.329 -27.053  1.00  0.87           C  
ATOM   1852  CE  LYS A 125     -31.431   6.743 -28.419  1.00  0.87           C  
ATOM   1853  NZ  LYS A 125     -30.482   7.883 -28.309  1.00  0.87           N  
ATOM   1854  H   LYS A 125     -32.769   2.265 -25.573  1.00  0.87           H  
ATOM   1855  HA  LYS A 125     -31.692   4.907 -24.738  1.00  0.87           H  
ATOM   1856 1HB  LYS A 125     -34.407   4.219 -25.883  1.00  0.87           H  
ATOM   1857 2HB  LYS A 125     -33.912   5.806 -25.296  1.00  0.87           H  
ATOM   1858 1HG  LYS A 125     -32.528   4.349 -27.585  1.00  0.87           H  
ATOM   1859 2HG  LYS A 125     -33.779   5.550 -27.818  1.00  0.87           H  
ATOM   1860 1HD  LYS A 125     -32.385   7.210 -26.569  1.00  0.87           H  
ATOM   1861 2HD  LYS A 125     -31.109   5.983 -26.448  1.00  0.87           H  
ATOM   1862 1HE  LYS A 125     -30.922   5.895 -28.876  1.00  0.87           H  
ATOM   1863 2HE  LYS A 125     -32.269   7.037 -29.051  1.00  0.87           H  
ATOM   1864 1HZ  LYS A 125     -30.151   8.151 -29.218  1.00  0.87           H  
ATOM   1865 2HZ  LYS A 125     -30.995   8.673 -27.887  1.00  0.87           H  
ATOM   1866 3HZ  LYS A 125     -29.704   7.633 -27.723  1.00  0.87           H  
ATOM   1867  N   LYS A 126     -33.111   2.807 -22.939  1.00  0.84           N  
ATOM   1868  CA  LYS A 126     -33.688   2.632 -21.609  1.00  0.84           C  
ATOM   1869  C   LYS A 126     -32.671   2.888 -20.514  1.00  0.84           C  
ATOM   1870  O   LYS A 126     -31.449   2.769 -20.722  1.00  0.84           O  
ATOM   1871  CB  LYS A 126     -34.334   1.259 -21.416  1.00  0.84           C  
ATOM   1872  CG  LYS A 126     -35.593   1.018 -22.258  1.00  0.84           C  
ATOM   1873  CD  LYS A 126     -36.248  -0.306 -21.891  1.00  0.84           C  
ATOM   1874  CE  LYS A 126     -35.413  -1.472 -22.387  1.00  0.84           C  
ATOM   1875  NZ  LYS A 126     -36.017  -2.780 -22.050  1.00  0.84           N  
ATOM   1876  H   LYS A 126     -32.696   2.013 -23.437  1.00  0.84           H  
ATOM   1877  HA  LYS A 126     -34.482   3.369 -21.481  1.00  0.84           H  
ATOM   1878 1HB  LYS A 126     -33.610   0.483 -21.668  1.00  0.84           H  
ATOM   1879 2HB  LYS A 126     -34.605   1.133 -20.363  1.00  0.84           H  
ATOM   1880 1HG  LYS A 126     -36.304   1.830 -22.078  1.00  0.84           H  
ATOM   1881 2HG  LYS A 126     -35.333   1.011 -23.315  1.00  0.84           H  
ATOM   1882 1HD  LYS A 126     -36.358  -0.381 -20.802  1.00  0.84           H  
ATOM   1883 2HD  LYS A 126     -37.235  -0.358 -22.343  1.00  0.84           H  
ATOM   1884 1HE  LYS A 126     -35.326  -1.397 -23.459  1.00  0.84           H  
ATOM   1885 2HE  LYS A 126     -34.420  -1.413 -21.941  1.00  0.84           H  
ATOM   1886 1HZ  LYS A 126     -35.433  -3.525 -22.398  1.00  0.84           H  
ATOM   1887 2HZ  LYS A 126     -36.104  -2.863 -21.035  1.00  0.84           H  
ATOM   1888 3HZ  LYS A 126     -36.929  -2.842 -22.474  1.00  0.84           H  
ATOM   1889  N   ALA A 127     -33.196   3.231 -19.343  1.00  0.81           N  
ATOM   1890  CA  ALA A 127     -32.368   3.395 -18.167  1.00  0.81           C  
ATOM   1891  C   ALA A 127     -32.874   2.453 -17.069  1.00  0.81           C  
ATOM   1892  O   ALA A 127     -34.070   2.170 -16.997  1.00  0.81           O  
ATOM   1893  CB  ALA A 127     -32.376   4.853 -17.708  1.00  0.81           C  
ATOM   1894  H   ALA A 127     -34.207   3.350 -19.272  1.00  0.81           H  
ATOM   1895  HA  ALA A 127     -31.363   3.100 -18.433  1.00  0.81           H  
ATOM   1896 1HB  ALA A 127     -31.728   4.956 -16.847  1.00  0.81           H  
ATOM   1897 2HB  ALA A 127     -32.008   5.479 -18.513  1.00  0.81           H  
ATOM   1898 3HB  ALA A 127     -33.378   5.154 -17.451  1.00  0.81           H  
ATOM   1899  N   THR A 128     -31.985   1.941 -16.226  1.00  0.79           N  
ATOM   1900  CA  THR A 128     -32.455   1.051 -15.156  1.00  0.79           C  
ATOM   1901  C   THR A 128     -32.030   1.466 -13.764  1.00  0.79           C  
ATOM   1902  O   THR A 128     -30.854   1.730 -13.506  1.00  0.79           O  
ATOM   1903  CB  THR A 128     -32.019  -0.401 -15.403  1.00  0.79           C  
ATOM   1904  OG1 THR A 128     -32.575  -0.868 -16.645  1.00  0.79           O  
ATOM   1905  CG2 THR A 128     -32.498  -1.288 -14.258  1.00  0.79           C  
ATOM   1906  H   THR A 128     -31.002   2.191 -16.335  1.00  0.79           H  
ATOM   1907  HA  THR A 128     -33.542   1.061 -15.158  1.00  0.79           H  
ATOM   1908  HB  THR A 128     -30.929  -0.451 -15.461  1.00  0.79           H  
ATOM   1909  HG1 THR A 128     -33.527  -0.708 -16.648  1.00  0.79           H  
ATOM   1910 1HG2 THR A 128     -32.182  -2.309 -14.444  1.00  0.79           H  
ATOM   1911 2HG2 THR A 128     -32.070  -0.950 -13.315  1.00  0.79           H  
ATOM   1912 3HG2 THR A 128     -33.586  -1.242 -14.194  1.00  0.79           H  
ATOM   1913  N   GLY A 129     -33.011   1.557 -12.866  1.00  0.80           N  
ATOM   1914  CA  GLY A 129     -32.759   1.918 -11.487  1.00  0.80           C  
ATOM   1915  C   GLY A 129     -32.526   0.668 -10.649  1.00  0.80           C  
ATOM   1916  O   GLY A 129     -33.375  -0.241 -10.636  1.00  0.80           O  
ATOM   1917  H   GLY A 129     -33.959   1.336 -13.141  1.00  0.80           H  
ATOM   1918 1HA  GLY A 129     -31.919   2.590 -11.429  1.00  0.80           H  
ATOM   1919 2HA  GLY A 129     -33.619   2.461 -11.098  1.00  0.80           H  
ATOM   1920  N   TYR A 130     -31.457   0.679  -9.857  1.00  0.83           N  
ATOM   1921  CA  TYR A 130     -31.152  -0.433  -8.965  1.00  0.83           C  
ATOM   1922  C   TYR A 130     -30.998   0.101  -7.552  1.00  0.83           C  
ATOM   1923  O   TYR A 130     -30.426   1.168  -7.367  1.00  0.83           O  
ATOM   1924  CB  TYR A 130     -29.826  -1.073  -9.332  1.00  0.83           C  
ATOM   1925  CG  TYR A 130     -29.648  -1.578 -10.732  1.00  0.83           C  
ATOM   1926  CD1 TYR A 130     -29.222  -0.694 -11.717  1.00  0.83           C  
ATOM   1927  CD2 TYR A 130     -29.845  -2.912 -11.033  1.00  0.83           C  
ATOM   1928  CE1 TYR A 130     -28.994  -1.142 -12.993  1.00  0.83           C  
ATOM   1929  CE2 TYR A 130     -29.619  -3.366 -12.323  1.00  0.83           C  
ATOM   1930  CZ  TYR A 130     -29.186  -2.481 -13.306  1.00  0.83           C  
ATOM   1931  OH  TYR A 130     -28.918  -2.936 -14.597  1.00  0.83           O  
ATOM   1932  H   TYR A 130     -30.809   1.459  -9.941  1.00  0.83           H  
ATOM   1933  HA  TYR A 130     -31.963  -1.150  -8.989  1.00  0.83           H  
ATOM   1934 1HB  TYR A 130     -29.015  -0.384  -9.110  1.00  0.83           H  
ATOM   1935 2HB  TYR A 130     -29.712  -1.921  -8.676  1.00  0.83           H  
ATOM   1936  HD1 TYR A 130     -29.059   0.360 -11.476  1.00  0.83           H  
ATOM   1937  HD2 TYR A 130     -30.164  -3.607 -10.254  1.00  0.83           H  
ATOM   1938  HE1 TYR A 130     -28.655  -0.451 -13.758  1.00  0.83           H  
ATOM   1939  HE2 TYR A 130     -29.763  -4.418 -12.562  1.00  0.83           H  
ATOM   1940  HH  TYR A 130     -28.476  -2.221 -15.122  1.00  0.83           H  
ATOM   1941  N   VAL A 131     -31.410  -0.635  -6.538  1.00  0.88           N  
ATOM   1942  CA  VAL A 131     -31.256  -0.077  -5.193  1.00  0.88           C  
ATOM   1943  C   VAL A 131     -30.137  -0.753  -4.445  1.00  0.88           C  
ATOM   1944  O   VAL A 131     -29.957  -1.977  -4.520  1.00  0.88           O  
ATOM   1945  CB  VAL A 131     -32.571  -0.192  -4.400  1.00  0.88           C  
ATOM   1946  CG1 VAL A 131     -32.927  -1.633  -4.227  1.00  0.88           C  
ATOM   1947  CG2 VAL A 131     -32.445   0.528  -3.048  1.00  0.88           C  
ATOM   1948  H   VAL A 131     -31.843  -1.541  -6.711  1.00  0.88           H  
ATOM   1949  HA  VAL A 131     -31.013   0.980  -5.268  1.00  0.88           H  
ATOM   1950  HB  VAL A 131     -33.356   0.279  -4.970  1.00  0.88           H  
ATOM   1951 1HG1 VAL A 131     -33.870  -1.717  -3.693  1.00  0.88           H  
ATOM   1952 2HG1 VAL A 131     -33.020  -2.088  -5.208  1.00  0.88           H  
ATOM   1953 3HG1 VAL A 131     -32.140  -2.141  -3.656  1.00  0.88           H  
ATOM   1954 1HG2 VAL A 131     -33.388   0.461  -2.512  1.00  0.88           H  
ATOM   1955 2HG2 VAL A 131     -31.666   0.071  -2.439  1.00  0.88           H  
ATOM   1956 3HG2 VAL A 131     -32.196   1.581  -3.210  1.00  0.88           H  
ATOM   1957  N   TYR A 132     -29.355   0.032  -3.716  1.00  0.93           N  
ATOM   1958  CA  TYR A 132     -28.300  -0.618  -2.976  1.00  0.93           C  
ATOM   1959  C   TYR A 132     -28.836  -1.211  -1.685  1.00  0.93           C  
ATOM   1960  O   TYR A 132     -29.475  -0.524  -0.893  1.00  0.93           O  
ATOM   1961  CB  TYR A 132     -27.188   0.339  -2.593  1.00  0.93           C  
ATOM   1962  CG  TYR A 132     -26.309   0.880  -3.664  1.00  0.93           C  
ATOM   1963  CD1 TYR A 132     -26.232   2.247  -3.870  1.00  0.93           C  
ATOM   1964  CD2 TYR A 132     -25.579   0.023  -4.433  1.00  0.93           C  
ATOM   1965  CE1 TYR A 132     -25.383   2.744  -4.833  1.00  0.93           C  
ATOM   1966  CE2 TYR A 132     -24.741   0.500  -5.395  1.00  0.93           C  
ATOM   1967  CZ  TYR A 132     -24.623   1.850  -5.597  1.00  0.93           C  
ATOM   1968  OH  TYR A 132     -23.766   2.325  -6.559  1.00  0.93           O  
ATOM   1969  H   TYR A 132     -29.507   1.047  -3.678  1.00  0.93           H  
ATOM   1970  HA  TYR A 132     -27.891  -1.428  -3.579  1.00  0.93           H  
ATOM   1971 1HB  TYR A 132     -27.636   1.189  -2.091  1.00  0.93           H  
ATOM   1972 2HB  TYR A 132     -26.552  -0.154  -1.866  1.00  0.93           H  
ATOM   1973  HD1 TYR A 132     -26.825   2.921  -3.256  1.00  0.93           H  
ATOM   1974  HD2 TYR A 132     -25.666  -1.035  -4.269  1.00  0.93           H  
ATOM   1975  HE1 TYR A 132     -25.301   3.822  -4.993  1.00  0.93           H  
ATOM   1976  HE2 TYR A 132     -24.162  -0.189  -5.988  1.00  0.93           H  
ATOM   1977  HH  TYR A 132     -23.690   3.277  -6.470  1.00  0.93           H  
ATOM   1978  N   ASP A 133     -28.511  -2.469  -1.443  1.00  0.98           N  
ATOM   1979  CA  ASP A 133     -28.892  -3.110  -0.198  1.00  0.98           C  
ATOM   1980  C   ASP A 133     -27.744  -3.132   0.788  1.00  0.98           C  
ATOM   1981  O   ASP A 133     -26.661  -3.658   0.503  1.00  0.98           O  
ATOM   1982  CB  ASP A 133     -29.362  -4.546  -0.393  1.00  0.98           C  
ATOM   1983  CG  ASP A 133     -30.738  -4.756  -1.041  1.00  0.98           C  
ATOM   1984  OD1 ASP A 133     -31.505  -3.832  -1.106  1.00  0.98           O  
ATOM   1985  OD2 ASP A 133     -31.015  -5.890  -1.445  1.00  0.98           O  
ATOM   1986  H   ASP A 133     -27.996  -2.993  -2.137  1.00  0.98           H  
ATOM   1987  HA  ASP A 133     -29.709  -2.540   0.249  1.00  0.98           H  
ATOM   1988 1HB  ASP A 133     -28.642  -5.016  -1.010  1.00  0.98           H  
ATOM   1989 2HB  ASP A 133     -29.339  -5.058   0.577  1.00  0.98           H  
ATOM   1990  N   VAL A 134     -27.970  -2.566   1.946  1.00  1.00           N  
ATOM   1991  CA  VAL A 134     -26.947  -2.599   2.952  1.00  1.00           C  
ATOM   1992  C   VAL A 134     -26.780  -4.060   3.292  1.00  1.00           C  
ATOM   1993  O   VAL A 134     -27.628  -4.875   2.922  1.00  1.00           O  
ATOM   1994  CB  VAL A 134     -27.323  -1.717   4.141  1.00  1.00           C  
ATOM   1995  CG1 VAL A 134     -27.455  -0.263   3.658  1.00  1.00           C  
ATOM   1996  CG2 VAL A 134     -28.628  -2.205   4.728  1.00  1.00           C  
ATOM   1997  H   VAL A 134     -28.862  -2.127   2.131  1.00  1.00           H  
ATOM   1998  HA  VAL A 134     -26.014  -2.230   2.537  1.00  1.00           H  
ATOM   1999  HB  VAL A 134     -26.536  -1.760   4.898  1.00  1.00           H  
ATOM   2000 1HG1 VAL A 134     -27.722   0.383   4.498  1.00  1.00           H  
ATOM   2001 2HG1 VAL A 134     -26.504   0.064   3.241  1.00  1.00           H  
ATOM   2002 3HG1 VAL A 134     -28.225  -0.204   2.893  1.00  1.00           H  
ATOM   2003 1HG2 VAL A 134     -28.905  -1.578   5.575  1.00  1.00           H  
ATOM   2004 2HG2 VAL A 134     -29.407  -2.157   3.968  1.00  1.00           H  
ATOM   2005 3HG2 VAL A 134     -28.509  -3.235   5.063  1.00  1.00           H  
ATOM   2006  N   ASN A 135     -25.666  -4.405   3.911  1.00  1.00           N  
ATOM   2007  CA  ASN A 135     -25.272  -5.774   4.236  1.00  1.00           C  
ATOM   2008  C   ASN A 135     -24.859  -6.604   3.000  1.00  1.00           C  
ATOM   2009  O   ASN A 135     -24.400  -7.737   3.152  1.00  1.00           O  
ATOM   2010  CB  ASN A 135     -26.397  -6.465   4.987  1.00  1.00           C  
ATOM   2011  CG  ASN A 135     -26.945  -5.612   6.147  1.00  1.00           C  
ATOM   2012  OD1 ASN A 135     -26.263  -4.721   6.713  1.00  1.00           O  
ATOM   2013  ND2 ASN A 135     -28.183  -5.881   6.504  1.00  1.00           N  
ATOM   2014  H   ASN A 135     -25.027  -3.688   4.229  1.00  1.00           H  
ATOM   2015  HA  ASN A 135     -24.397  -5.747   4.882  1.00  1.00           H  
ATOM   2016 1HB  ASN A 135     -27.203  -6.753   4.319  1.00  1.00           H  
ATOM   2017 2HB  ASN A 135     -26.006  -7.387   5.412  1.00  1.00           H  
ATOM   2018 1HD2 ASN A 135     -28.615  -5.374   7.249  1.00  1.00           H  
ATOM   2019 2HD2 ASN A 135     -28.698  -6.597   6.024  1.00  1.00           H  
ATOM   2020  N   LYS A 136     -24.893  -6.000   1.799  1.00  0.97           N  
ATOM   2021  CA  LYS A 136     -24.355  -6.615   0.584  1.00  0.97           C  
ATOM   2022  C   LYS A 136     -23.237  -5.727   0.038  1.00  0.97           C  
ATOM   2023  O   LYS A 136     -22.741  -5.928  -1.083  1.00  0.97           O  
ATOM   2024  CB  LYS A 136     -25.444  -6.800  -0.458  1.00  0.97           C  
ATOM   2025  CG  LYS A 136     -26.577  -7.708   0.004  1.00  0.97           C  
ATOM   2026  CD  LYS A 136     -27.635  -7.879  -1.071  1.00  0.97           C  
ATOM   2027  CE  LYS A 136     -28.832  -8.659  -0.555  1.00  0.97           C  
ATOM   2028  NZ  LYS A 136     -29.989  -8.578  -1.489  1.00  0.97           N  
ATOM   2029  H   LYS A 136     -25.346  -5.091   1.690  1.00  0.97           H  
ATOM   2030  HA  LYS A 136     -23.930  -7.587   0.832  1.00  0.97           H  
ATOM   2031 1HB  LYS A 136     -25.880  -5.830  -0.684  1.00  0.97           H  
ATOM   2032 2HB  LYS A 136     -25.020  -7.198  -1.381  1.00  0.97           H  
ATOM   2033 1HG  LYS A 136     -26.177  -8.681   0.284  1.00  0.97           H  
ATOM   2034 2HG  LYS A 136     -27.049  -7.260   0.884  1.00  0.97           H  
ATOM   2035 1HD  LYS A 136     -27.951  -6.943  -1.464  1.00  0.97           H  
ATOM   2036 2HD  LYS A 136     -27.200  -8.446  -1.895  1.00  0.97           H  
ATOM   2037 1HE  LYS A 136     -28.544  -9.702  -0.441  1.00  0.97           H  
ATOM   2038 2HE  LYS A 136     -29.135  -8.265   0.417  1.00  0.97           H  
ATOM   2039 1HZ  LYS A 136     -30.761  -9.106  -1.122  1.00  0.97           H  
ATOM   2040 2HZ  LYS A 136     -30.279  -7.576  -1.574  1.00  0.97           H  
ATOM   2041 3HZ  LYS A 136     -29.733  -8.936  -2.394  1.00  0.97           H  
ATOM   2042  N   ILE A 137     -22.881  -4.722   0.848  1.00  0.92           N  
ATOM   2043  CA  ILE A 137     -21.868  -3.741   0.497  1.00  0.92           C  
ATOM   2044  C   ILE A 137     -20.575  -4.027   1.228  1.00  0.92           C  
ATOM   2045  O   ILE A 137     -20.552  -4.075   2.461  1.00  0.92           O  
ATOM   2046  CB  ILE A 137     -22.297  -2.307   0.852  1.00  0.92           C  
ATOM   2047  CG1 ILE A 137     -23.560  -1.983   0.153  1.00  0.92           C  
ATOM   2048  CG2 ILE A 137     -21.221  -1.333   0.342  1.00  0.92           C  
ATOM   2049  CD1 ILE A 137     -24.199  -0.768   0.584  1.00  0.92           C  
ATOM   2050  H   ILE A 137     -23.338  -4.656   1.741  1.00  0.92           H  
ATOM   2051  HA  ILE A 137     -21.696  -3.797  -0.565  1.00  0.92           H  
ATOM   2052  HB  ILE A 137     -22.435  -2.206   1.922  1.00  0.92           H  
ATOM   2053 1HG1 ILE A 137     -23.341  -1.869  -0.890  1.00  0.92           H  
ATOM   2054 2HG1 ILE A 137     -24.260  -2.803   0.292  1.00  0.92           H  
ATOM   2055 1HG2 ILE A 137     -21.510  -0.313   0.566  1.00  0.92           H  
ATOM   2056 2HG2 ILE A 137     -20.271  -1.550   0.807  1.00  0.92           H  
ATOM   2057 3HG2 ILE A 137     -21.117  -1.452  -0.738  1.00  0.92           H  
ATOM   2058 1HD1 ILE A 137     -25.102  -0.628  -0.001  1.00  0.92           H  
ATOM   2059 2HD1 ILE A 137     -24.448  -0.830   1.637  1.00  0.92           H  
ATOM   2060 3HD1 ILE A 137     -23.517   0.055   0.419  1.00  0.92           H  
ATOM   2061  N   THR A 138     -19.519  -4.216   0.462  1.00  0.87           N  
ATOM   2062  CA  THR A 138     -18.216  -4.541   0.985  1.00  0.87           C  
ATOM   2063  C   THR A 138     -17.260  -3.381   0.801  1.00  0.87           C  
ATOM   2064  O   THR A 138     -17.167  -2.775  -0.267  1.00  0.87           O  
ATOM   2065  CB  THR A 138     -17.640  -5.793   0.311  1.00  0.87           C  
ATOM   2066  OG1 THR A 138     -18.506  -6.913   0.555  1.00  0.87           O  
ATOM   2067  CG2 THR A 138     -16.244  -6.107   0.873  1.00  0.87           C  
ATOM   2068  H   THR A 138     -19.640  -4.126  -0.539  1.00  0.87           H  
ATOM   2069  HA  THR A 138     -18.308  -4.736   2.049  1.00  0.87           H  
ATOM   2070  HB  THR A 138     -17.574  -5.625  -0.765  1.00  0.87           H  
ATOM   2071  HG1 THR A 138     -18.301  -7.617  -0.069  1.00  0.87           H  
ATOM   2072 1HG2 THR A 138     -15.854  -7.000   0.389  1.00  0.87           H  
ATOM   2073 2HG2 THR A 138     -15.569  -5.275   0.683  1.00  0.87           H  
ATOM   2074 3HG2 THR A 138     -16.315  -6.277   1.948  1.00  0.87           H  
ATOM   2075  N   TYR A 139     -16.563  -3.067   1.863  1.00  0.82           N  
ATOM   2076  CA  TYR A 139     -15.595  -2.002   1.885  1.00  0.82           C  
ATOM   2077  C   TYR A 139     -14.240  -2.652   1.913  1.00  0.82           C  
ATOM   2078  O   TYR A 139     -14.049  -3.655   2.611  1.00  0.82           O  
ATOM   2079  CB  TYR A 139     -15.845  -1.194   3.133  1.00  0.82           C  
ATOM   2080  CG  TYR A 139     -17.173  -0.514   3.092  1.00  0.82           C  
ATOM   2081  CD1 TYR A 139     -18.316  -1.244   3.362  1.00  0.82           C  
ATOM   2082  CD2 TYR A 139     -17.265   0.807   2.808  1.00  0.82           C  
ATOM   2083  CE1 TYR A 139     -19.536  -0.639   3.291  1.00  0.82           C  
ATOM   2084  CE2 TYR A 139     -18.486   1.423   2.753  1.00  0.82           C  
ATOM   2085  CZ  TYR A 139     -19.619   0.704   2.974  1.00  0.82           C  
ATOM   2086  OH  TYR A 139     -20.841   1.314   2.876  1.00  0.82           O  
ATOM   2087  H   TYR A 139     -16.710  -3.611   2.707  1.00  0.82           H  
ATOM   2088  HA  TYR A 139     -15.676  -1.389   0.987  1.00  0.82           H  
ATOM   2089 1HB  TYR A 139     -15.850  -1.887   3.945  1.00  0.82           H  
ATOM   2090 2HB  TYR A 139     -15.062  -0.461   3.291  1.00  0.82           H  
ATOM   2091  HD1 TYR A 139     -18.248  -2.309   3.607  1.00  0.82           H  
ATOM   2092  HD2 TYR A 139     -16.362   1.379   2.618  1.00  0.82           H  
ATOM   2093  HE1 TYR A 139     -20.435  -1.218   3.476  1.00  0.82           H  
ATOM   2094  HE2 TYR A 139     -18.554   2.479   2.521  1.00  0.82           H  
ATOM   2095  HH  TYR A 139     -21.525   0.692   3.131  1.00  0.82           H  
ATOM   2096  N   VAL A 140     -13.306  -2.110   1.156  1.00  0.78           N  
ATOM   2097  CA  VAL A 140     -11.979  -2.676   1.166  1.00  0.78           C  
ATOM   2098  C   VAL A 140     -10.964  -1.657   1.602  1.00  0.78           C  
ATOM   2099  O   VAL A 140     -10.823  -0.589   0.991  1.00  0.78           O  
ATOM   2100  CB  VAL A 140     -11.616  -3.216  -0.209  1.00  0.78           C  
ATOM   2101  CG1 VAL A 140     -10.247  -3.780  -0.159  1.00  0.78           C  
ATOM   2102  CG2 VAL A 140     -12.644  -4.265  -0.629  1.00  0.78           C  
ATOM   2103  H   VAL A 140     -13.521  -1.313   0.553  1.00  0.78           H  
ATOM   2104  HA  VAL A 140     -11.953  -3.505   1.870  1.00  0.78           H  
ATOM   2105  HB  VAL A 140     -11.594  -2.406  -0.917  1.00  0.78           H  
ATOM   2106 1HG1 VAL A 140      -9.973  -4.163  -1.141  1.00  0.78           H  
ATOM   2107 2HG1 VAL A 140      -9.538  -3.012   0.144  1.00  0.78           H  
ATOM   2108 3HG1 VAL A 140     -10.252  -4.585   0.568  1.00  0.78           H  
ATOM   2109 1HG2 VAL A 140     -12.384  -4.644  -1.615  1.00  0.78           H  
ATOM   2110 2HG2 VAL A 140     -12.651  -5.080   0.093  1.00  0.78           H  
ATOM   2111 3HG2 VAL A 140     -13.632  -3.802  -0.675  1.00  0.78           H  
ATOM   2112  N   VAL A 141     -10.263  -2.011   2.665  1.00  0.75           N  
ATOM   2113  CA  VAL A 141      -9.259  -1.183   3.297  1.00  0.75           C  
ATOM   2114  C   VAL A 141      -7.913  -1.834   3.204  1.00  0.75           C  
ATOM   2115  O   VAL A 141      -7.746  -3.019   3.492  1.00  0.75           O  
ATOM   2116  CB  VAL A 141      -9.624  -0.889   4.766  1.00  0.75           C  
ATOM   2117  CG1 VAL A 141      -8.493  -0.147   5.471  1.00  0.75           C  
ATOM   2118  CG2 VAL A 141     -10.864   0.008   4.792  1.00  0.75           C  
ATOM   2119  H   VAL A 141     -10.425  -2.944   3.044  1.00  0.75           H  
ATOM   2120  HA  VAL A 141      -9.218  -0.239   2.767  1.00  0.75           H  
ATOM   2121  HB  VAL A 141      -9.817  -1.827   5.290  1.00  0.75           H  
ATOM   2122 1HG1 VAL A 141      -8.784   0.059   6.498  1.00  0.75           H  
ATOM   2123 2HG1 VAL A 141      -7.594  -0.760   5.468  1.00  0.75           H  
ATOM   2124 3HG1 VAL A 141      -8.290   0.785   4.961  1.00  0.75           H  
ATOM   2125 1HG2 VAL A 141     -11.141   0.225   5.824  1.00  0.75           H  
ATOM   2126 2HG2 VAL A 141     -10.643   0.935   4.280  1.00  0.75           H  
ATOM   2127 3HG2 VAL A 141     -11.686  -0.488   4.288  1.00  0.75           H  
ATOM   2128  N   LYS A 142      -6.949  -1.066   2.767  1.00  0.75           N  
ATOM   2129  CA  LYS A 142      -5.632  -1.616   2.602  1.00  0.75           C  
ATOM   2130  C   LYS A 142      -4.701  -0.997   3.601  1.00  0.75           C  
ATOM   2131  O   LYS A 142      -4.858   0.160   4.005  1.00  0.75           O  
ATOM   2132  CB  LYS A 142      -5.218  -1.483   1.155  1.00  0.75           C  
ATOM   2133  CG  LYS A 142      -6.088  -2.350   0.253  1.00  0.75           C  
ATOM   2134  CD  LYS A 142      -5.736  -2.298  -1.222  1.00  0.75           C  
ATOM   2135  CE  LYS A 142      -6.783  -3.125  -2.023  1.00  0.75           C  
ATOM   2136  NZ  LYS A 142      -6.613  -3.040  -3.505  1.00  0.75           N  
ATOM   2137  H   LYS A 142      -7.143  -0.085   2.569  1.00  0.75           H  
ATOM   2138  HA  LYS A 142      -5.663  -2.680   2.824  1.00  0.75           H  
ATOM   2139 1HB  LYS A 142      -5.404  -0.492   0.852  1.00  0.75           H  
ATOM   2140 2HB  LYS A 142      -4.167  -1.734   1.026  1.00  0.75           H  
ATOM   2141 1HG  LYS A 142      -5.987  -3.370   0.586  1.00  0.75           H  
ATOM   2142 2HG  LYS A 142      -7.128  -2.058   0.366  1.00  0.75           H  
ATOM   2143 1HD  LYS A 142      -5.707  -1.269  -1.569  1.00  0.75           H  
ATOM   2144 2HD  LYS A 142      -4.757  -2.742  -1.377  1.00  0.75           H  
ATOM   2145 1HE  LYS A 142      -6.705  -4.164  -1.726  1.00  0.75           H  
ATOM   2146 2HE  LYS A 142      -7.773  -2.765  -1.768  1.00  0.75           H  
ATOM   2147 1HZ  LYS A 142      -7.331  -3.585  -3.944  1.00  0.75           H  
ATOM   2148 2HZ  LYS A 142      -6.714  -2.053  -3.821  1.00  0.75           H  
ATOM   2149 3HZ  LYS A 142      -5.718  -3.384  -3.776  1.00  0.75           H  
ATOM   2150  N   VAL A 143      -3.791  -1.830   4.078  1.00  0.77           N  
ATOM   2151  CA  VAL A 143      -2.858  -1.450   5.113  1.00  0.77           C  
ATOM   2152  C   VAL A 143      -1.411  -1.760   4.735  1.00  0.77           C  
ATOM   2153  O   VAL A 143      -1.087  -2.884   4.333  1.00  0.77           O  
ATOM   2154  CB  VAL A 143      -3.256  -2.180   6.400  1.00  0.77           C  
ATOM   2155  CG1 VAL A 143      -2.349  -1.853   7.470  1.00  0.77           C  
ATOM   2156  CG2 VAL A 143      -4.686  -1.791   6.804  1.00  0.77           C  
ATOM   2157  H   VAL A 143      -3.747  -2.772   3.692  1.00  0.77           H  
ATOM   2158  HA  VAL A 143      -2.954  -0.383   5.279  1.00  0.77           H  
ATOM   2159  HB  VAL A 143      -3.188  -3.246   6.233  1.00  0.77           H  
ATOM   2160 1HG1 VAL A 143      -2.661  -2.388   8.352  1.00  0.77           H  
ATOM   2161 2HG1 VAL A 143      -1.332  -2.132   7.206  1.00  0.77           H  
ATOM   2162 3HG1 VAL A 143      -2.412  -0.794   7.636  1.00  0.77           H  
ATOM   2163 1HG2 VAL A 143      -4.956  -2.302   7.714  1.00  0.77           H  
ATOM   2164 2HG2 VAL A 143      -4.724  -0.733   6.965  1.00  0.77           H  
ATOM   2165 3HG2 VAL A 143      -5.392  -2.061   6.027  1.00  0.77           H  
ATOM   2166  N   GLU A 144      -0.536  -0.767   4.868  1.00  0.83           N  
ATOM   2167  CA  GLU A 144       0.862  -0.957   4.502  1.00  0.83           C  
ATOM   2168  C   GLU A 144       1.830  -0.298   5.498  1.00  0.83           C  
ATOM   2169  O   GLU A 144       1.690   0.885   5.789  1.00  0.83           O  
ATOM   2170  CB  GLU A 144       1.021  -0.354   3.106  1.00  0.83           C  
ATOM   2171  CG  GLU A 144       2.347  -0.433   2.460  1.00  0.83           C  
ATOM   2172  CD  GLU A 144       2.243   0.075   1.054  1.00  0.83           C  
ATOM   2173  OE1 GLU A 144       1.157   0.042   0.536  1.00  0.83           O  
ATOM   2174  OE2 GLU A 144       3.207   0.579   0.529  1.00  0.83           O  
ATOM   2175  H   GLU A 144      -0.875   0.140   5.194  1.00  0.83           H  
ATOM   2176  HA  GLU A 144       1.039  -2.024   4.445  1.00  0.83           H  
ATOM   2177 1HB  GLU A 144       0.317  -0.842   2.434  1.00  0.83           H  
ATOM   2178 2HB  GLU A 144       0.748   0.698   3.141  1.00  0.83           H  
ATOM   2179 1HG  GLU A 144       3.067   0.162   3.023  1.00  0.83           H  
ATOM   2180 2HG  GLU A 144       2.690  -1.471   2.449  1.00  0.83           H  
ATOM   2181  N   PRO A 145       2.827  -1.007   6.042  1.00  0.92           N  
ATOM   2182  CA  PRO A 145       3.785  -0.459   6.982  1.00  0.92           C  
ATOM   2183  C   PRO A 145       4.816   0.416   6.310  1.00  0.92           C  
ATOM   2184  O   PRO A 145       5.203   0.169   5.165  1.00  0.92           O  
ATOM   2185  CB  PRO A 145       4.442  -1.706   7.558  1.00  0.92           C  
ATOM   2186  CG  PRO A 145       4.361  -2.726   6.431  1.00  0.92           C  
ATOM   2187  CD  PRO A 145       3.052  -2.413   5.691  1.00  0.92           C  
ATOM   2188  HA  PRO A 145       3.260   0.103   7.760  1.00  0.92           H  
ATOM   2189 1HB  PRO A 145       5.485  -1.468   7.843  1.00  0.92           H  
ATOM   2190 2HB  PRO A 145       3.931  -2.010   8.479  1.00  0.92           H  
ATOM   2191 1HG  PRO A 145       5.245  -2.633   5.783  1.00  0.92           H  
ATOM   2192 2HG  PRO A 145       4.379  -3.746   6.847  1.00  0.92           H  
ATOM   2193 1HD  PRO A 145       3.220  -2.527   4.609  1.00  0.92           H  
ATOM   2194 2HD  PRO A 145       2.239  -3.041   6.050  1.00  0.92           H  
ATOM   2195  N   HIS A 146       5.325   1.386   7.041  1.00  1.06           N  
ATOM   2196  CA  HIS A 146       6.475   2.126   6.584  1.00  1.06           C  
ATOM   2197  C   HIS A 146       7.672   1.239   6.872  1.00  1.06           C  
ATOM   2198  O   HIS A 146       7.731   0.598   7.923  1.00  1.06           O  
ATOM   2199  CB  HIS A 146       6.565   3.495   7.279  1.00  1.06           C  
ATOM   2200  CG  HIS A 146       7.486   4.509   6.586  1.00  1.06           C  
ATOM   2201  ND1 HIS A 146       8.873   4.459   6.653  1.00  1.06           N  
ATOM   2202  CD2 HIS A 146       7.188   5.600   5.831  1.00  1.06           C  
ATOM   2203  CE1 HIS A 146       9.378   5.454   5.921  1.00  1.06           C  
ATOM   2204  NE2 HIS A 146       8.375   6.163   5.438  1.00  1.06           N  
ATOM   2205  H   HIS A 146       4.922   1.602   7.943  1.00  1.06           H  
ATOM   2206  HA  HIS A 146       6.432   2.278   5.516  1.00  1.06           H  
ATOM   2207 1HB  HIS A 146       5.565   3.929   7.340  1.00  1.06           H  
ATOM   2208 2HB  HIS A 146       6.918   3.357   8.300  1.00  1.06           H  
ATOM   2209  HD2 HIS A 146       6.189   5.960   5.575  1.00  1.06           H  
ATOM   2210  HE1 HIS A 146      10.431   5.665   5.770  1.00  1.06           H  
ATOM   2211  HE2 HIS A 146       8.456   6.992   4.858  1.00  1.06           H  
ATOM   2212  N   THR A 147       8.605   1.166   5.947  1.00  1.25           N  
ATOM   2213  CA  THR A 147       9.787   0.353   6.160  1.00  1.25           C  
ATOM   2214  C   THR A 147      11.019   0.981   5.526  1.00  1.25           C  
ATOM   2215  O   THR A 147      10.982   2.110   5.055  1.00  1.25           O  
ATOM   2216  CB  THR A 147       9.561  -1.085   5.662  1.00  1.25           C  
ATOM   2217  OG1 THR A 147      10.654  -1.906   6.083  1.00  1.25           O  
ATOM   2218  CG2 THR A 147       9.422  -1.120   4.191  1.00  1.25           C  
ATOM   2219  H   THR A 147       8.507   1.702   5.097  1.00  1.25           H  
ATOM   2220  HA  THR A 147       9.971   0.295   7.233  1.00  1.25           H  
ATOM   2221  HB  THR A 147       8.642  -1.478   6.107  1.00  1.25           H  
ATOM   2222  HG1 THR A 147      10.503  -2.163   7.003  1.00  1.25           H  
ATOM   2223 1HG2 THR A 147       9.263  -2.148   3.871  1.00  1.25           H  
ATOM   2224 2HG2 THR A 147       8.577  -0.503   3.897  1.00  1.25           H  
ATOM   2225 3HG2 THR A 147      10.286  -0.751   3.737  1.00  1.25           H  
ATOM   2226  N   GLY A 148      12.117   0.242   5.523  1.00  1.48           N  
ATOM   2227  CA  GLY A 148      13.381   0.764   5.019  1.00  1.48           C  
ATOM   2228  C   GLY A 148      13.475   0.820   3.496  1.00  1.48           C  
ATOM   2229  O   GLY A 148      14.302   1.540   2.966  1.00  1.48           O  
ATOM   2230  H   GLY A 148      12.041  -0.698   5.885  1.00  1.48           H  
ATOM   2231 1HA  GLY A 148      13.543   1.761   5.431  1.00  1.48           H  
ATOM   2232 2HA  GLY A 148      14.190   0.141   5.401  1.00  1.48           H  
ATOM   2233  N   ASP A 149      12.600   0.105   2.804  1.00  1.75           N  
ATOM   2234  CA  ASP A 149      12.619  -0.032   1.345  1.00  1.75           C  
ATOM   2235  C   ASP A 149      12.541   1.290   0.567  1.00  1.75           C  
ATOM   2236  O   ASP A 149      11.713   2.164   0.841  1.00  1.75           O  
ATOM   2237  CB  ASP A 149      11.442  -0.938   0.932  1.00  1.75           C  
ATOM   2238  CG  ASP A 149      11.644  -2.431   1.336  1.00  1.75           C  
ATOM   2239  OD1 ASP A 149      12.751  -2.768   1.687  1.00  1.75           O  
ATOM   2240  OD2 ASP A 149      10.680  -3.195   1.369  1.00  1.75           O  
ATOM   2241  H   ASP A 149      11.924  -0.421   3.329  1.00  1.75           H  
ATOM   2242  HA  ASP A 149      13.553  -0.525   1.068  1.00  1.75           H  
ATOM   2243 1HB  ASP A 149      10.515  -0.567   1.363  1.00  1.75           H  
ATOM   2244 2HB  ASP A 149      11.334  -0.900  -0.146  1.00  1.75           H  
ATOM   2245  N   TYR A 150      13.358   1.385  -0.486  1.00  2.02           N  
ATOM   2246  CA  TYR A 150      13.420   2.569  -1.359  1.00  2.02           C  
ATOM   2247  C   TYR A 150      12.255   2.635  -2.310  1.00  2.02           C  
ATOM   2248  O   TYR A 150      12.398   2.356  -3.501  1.00  2.02           O  
ATOM   2249  CB  TYR A 150      14.717   2.525  -2.172  1.00  2.02           C  
ATOM   2250  CG  TYR A 150      14.977   3.687  -3.146  1.00  2.02           C  
ATOM   2251  CD1 TYR A 150      13.921   4.358  -3.760  1.00  2.02           C  
ATOM   2252  CD2 TYR A 150      16.283   4.049  -3.457  1.00  2.02           C  
ATOM   2253  CE1 TYR A 150      14.171   5.363  -4.666  1.00  2.02           C  
ATOM   2254  CE2 TYR A 150      16.526   5.058  -4.364  1.00  2.02           C  
ATOM   2255  CZ  TYR A 150      15.475   5.710  -4.968  1.00  2.02           C  
ATOM   2256  OH  TYR A 150      15.707   6.695  -5.884  1.00  2.02           O  
ATOM   2257  H   TYR A 150      13.998   0.623  -0.666  1.00  2.02           H  
ATOM   2258  HA  TYR A 150      13.405   3.466  -0.736  1.00  2.02           H  
ATOM   2259 1HB  TYR A 150      15.548   2.483  -1.493  1.00  2.02           H  
ATOM   2260 2HB  TYR A 150      14.737   1.602  -2.747  1.00  2.02           H  
ATOM   2261  HD1 TYR A 150      12.895   4.099  -3.536  1.00  2.02           H  
ATOM   2262  HD2 TYR A 150      17.109   3.534  -2.996  1.00  2.02           H  
ATOM   2263  HE1 TYR A 150      13.340   5.880  -5.143  1.00  2.02           H  
ATOM   2264  HE2 TYR A 150      17.543   5.328  -4.610  1.00  2.02           H  
ATOM   2265  HH  TYR A 150      14.866   6.994  -6.240  1.00  2.02           H  
ATOM   2266  N   LEU A 151      11.094   2.972  -1.772  1.00  2.26           N  
ATOM   2267  CA  LEU A 151       9.897   2.988  -2.581  1.00  2.26           C  
ATOM   2268  C   LEU A 151       9.105   4.282  -2.723  1.00  2.26           C  
ATOM   2269  O   LEU A 151       7.979   4.207  -3.209  1.00  2.26           O  
ATOM   2270  CB  LEU A 151       8.976   1.888  -2.092  1.00  2.26           C  
ATOM   2271  CG  LEU A 151       9.521   0.497  -2.308  1.00  2.26           C  
ATOM   2272  CD1 LEU A 151       8.657  -0.467  -1.639  1.00  2.26           C  
ATOM   2273  CD2 LEU A 151       9.591   0.212  -3.797  1.00  2.26           C  
ATOM   2274  H   LEU A 151      11.069   3.156  -0.769  1.00  2.26           H  
ATOM   2275  HA  LEU A 151      10.199   2.712  -3.589  1.00  2.26           H  
ATOM   2276 1HB  LEU A 151       8.815   2.022  -1.023  1.00  2.26           H  
ATOM   2277 2HB  LEU A 151       8.017   1.969  -2.604  1.00  2.26           H  
ATOM   2278  HG  LEU A 151      10.511   0.419  -1.878  1.00  2.26           H  
ATOM   2279 1HD1 LEU A 151       9.059  -1.465  -1.793  1.00  2.26           H  
ATOM   2280 2HD1 LEU A 151       8.626  -0.244  -0.571  1.00  2.26           H  
ATOM   2281 3HD1 LEU A 151       7.654  -0.403  -2.055  1.00  2.26           H  
ATOM   2282 1HD2 LEU A 151       9.986  -0.792  -3.958  1.00  2.26           H  
ATOM   2283 2HD2 LEU A 151       8.593   0.282  -4.231  1.00  2.26           H  
ATOM   2284 3HD2 LEU A 151      10.248   0.940  -4.278  1.00  2.26           H  
ATOM   2285  N   ALA A 152       9.620   5.461  -2.336  1.00  2.42           N  
ATOM   2286  CA  ALA A 152       8.815   6.669  -2.546  1.00  2.42           C  
ATOM   2287  C   ALA A 152       7.360   6.511  -2.050  1.00  2.42           C  
ATOM   2288  O   ALA A 152       7.093   6.488  -0.850  1.00  2.42           O  
ATOM   2289  CB  ALA A 152       8.842   7.052  -4.022  1.00  2.42           C  
ATOM   2290  H   ALA A 152      10.563   5.580  -1.948  1.00  2.42           H  
ATOM   2291  HA  ALA A 152       9.272   7.476  -1.971  1.00  2.42           H  
ATOM   2292 1HB  ALA A 152       8.289   7.976  -4.169  1.00  2.42           H  
ATOM   2293 2HB  ALA A 152       9.882   7.202  -4.320  1.00  2.42           H  
ATOM   2294 3HB  ALA A 152       8.413   6.272  -4.632  1.00  2.42           H  
ATOM   2295  N   ALA A 153       6.422   6.490  -3.005  1.00  2.45           N  
ATOM   2296  CA  ALA A 153       4.981   6.435  -2.783  1.00  2.45           C  
ATOM   2297  C   ALA A 153       4.320   5.491  -3.787  1.00  2.45           C  
ATOM   2298  O   ALA A 153       3.657   5.943  -4.724  1.00  2.45           O  
ATOM   2299  CB  ALA A 153       4.373   7.802  -2.926  1.00  2.45           C  
ATOM   2300  H   ALA A 153       6.728   6.478  -3.961  1.00  2.45           H  
ATOM   2301  HA  ALA A 153       4.809   6.055  -1.778  1.00  2.45           H  
ATOM   2302 1HB  ALA A 153       3.311   7.760  -2.751  1.00  2.45           H  
ATOM   2303 2HB  ALA A 153       4.831   8.452  -2.222  1.00  2.45           H  
ATOM   2304 3HB  ALA A 153       4.556   8.158  -3.934  1.00  2.45           H  
ATOM   2305  N   ASN A 154       4.590   4.197  -3.651  1.00  2.35           N  
ATOM   2306  CA  ASN A 154       4.148   3.207  -4.634  1.00  2.35           C  
ATOM   2307  C   ASN A 154       3.276   2.089  -4.062  1.00  2.35           C  
ATOM   2308  O   ASN A 154       3.442   1.652  -2.929  1.00  2.35           O  
ATOM   2309  CB  ASN A 154       5.341   2.629  -5.370  1.00  2.35           C  
ATOM   2310  CG  ASN A 154       5.978   3.621  -6.322  1.00  2.35           C  
ATOM   2311  OD1 ASN A 154       5.457   3.864  -7.419  1.00  2.35           O  
ATOM   2312  ND2 ASN A 154       7.072   4.201  -5.922  1.00  2.35           N  
ATOM   2313  H   ASN A 154       5.090   3.907  -2.808  1.00  2.35           H  
ATOM   2314  HA  ASN A 154       3.532   3.725  -5.369  1.00  2.35           H  
ATOM   2315 1HB  ASN A 154       6.094   2.310  -4.643  1.00  2.35           H  
ATOM   2316 2HB  ASN A 154       5.036   1.746  -5.933  1.00  2.35           H  
ATOM   2317 1HD2 ASN A 154       7.531   4.864  -6.512  1.00  2.35           H  
ATOM   2318 2HD2 ASN A 154       7.448   3.988  -5.002  1.00  2.35           H  
ATOM   2319  N   GLU A 155       2.365   1.599  -4.902  1.00  2.12           N  
ATOM   2320  CA  GLU A 155       1.431   0.514  -4.576  1.00  2.12           C  
ATOM   2321  C   GLU A 155       1.978  -0.897  -4.819  1.00  2.12           C  
ATOM   2322  O   GLU A 155       1.307  -1.889  -4.546  1.00  2.12           O  
ATOM   2323  CB  GLU A 155       0.158   0.696  -5.400  1.00  2.12           C  
ATOM   2324  CG  GLU A 155      -0.653   1.923  -5.036  1.00  2.12           C  
ATOM   2325  CD  GLU A 155      -1.854   2.133  -5.936  1.00  2.12           C  
ATOM   2326  OE1 GLU A 155      -2.040   1.345  -6.833  1.00  2.12           O  
ATOM   2327  OE2 GLU A 155      -2.595   3.073  -5.715  1.00  2.12           O  
ATOM   2328  H   GLU A 155       2.300   2.017  -5.822  1.00  2.12           H  
ATOM   2329  HA  GLU A 155       1.178   0.597  -3.517  1.00  2.12           H  
ATOM   2330 1HB  GLU A 155       0.423   0.775  -6.454  1.00  2.12           H  
ATOM   2331 2HB  GLU A 155      -0.471  -0.177  -5.294  1.00  2.12           H  
ATOM   2332 1HG  GLU A 155      -1.003   1.775  -4.024  1.00  2.12           H  
ATOM   2333 2HG  GLU A 155      -0.013   2.807  -5.052  1.00  2.12           H  
ATOM   2334  N   SER A 156       3.191  -0.979  -5.342  1.00  1.82           N  
ATOM   2335  CA  SER A 156       3.831  -2.251  -5.679  1.00  1.82           C  
ATOM   2336  C   SER A 156       4.460  -2.975  -4.483  1.00  1.82           C  
ATOM   2337  O   SER A 156       4.978  -4.083  -4.618  1.00  1.82           O  
ATOM   2338  CB  SER A 156       4.894  -2.014  -6.733  1.00  1.82           C  
ATOM   2339  OG  SER A 156       5.945  -1.238  -6.221  1.00  1.82           O  
ATOM   2340  H   SER A 156       3.685  -0.121  -5.527  1.00  1.82           H  
ATOM   2341  HA  SER A 156       3.068  -2.907  -6.101  1.00  1.82           H  
ATOM   2342 1HB  SER A 156       5.282  -2.974  -7.074  1.00  1.82           H  
ATOM   2343 2HB  SER A 156       4.453  -1.515  -7.594  1.00  1.82           H  
ATOM   2344  HG  SER A 156       6.233  -1.686  -5.421  1.00  1.82           H  
ATOM   2345  N   HIS A 157       4.482  -2.322  -3.330  1.00  1.52           N  
ATOM   2346  CA  HIS A 157       5.136  -2.868  -2.147  1.00  1.52           C  
ATOM   2347  C   HIS A 157       4.542  -4.204  -1.691  1.00  1.52           C  
ATOM   2348  O   HIS A 157       3.344  -4.318  -1.412  1.00  1.52           O  
ATOM   2349  CB  HIS A 157       5.056  -1.895  -0.988  1.00  1.52           C  
ATOM   2350  CG  HIS A 157       6.027  -2.221   0.090  1.00  1.52           C  
ATOM   2351  ND1 HIS A 157       5.831  -1.889   1.394  1.00  1.52           N  
ATOM   2352  CD2 HIS A 157       7.240  -2.812   0.027  1.00  1.52           C  
ATOM   2353  CE1 HIS A 157       6.885  -2.240   2.092  1.00  1.52           C  
ATOM   2354  NE2 HIS A 157       7.767  -2.796   1.277  1.00  1.52           N  
ATOM   2355  H   HIS A 157       4.027  -1.421  -3.272  1.00  1.52           H  
ATOM   2356  HA  HIS A 157       6.189  -3.036  -2.370  1.00  1.52           H  
ATOM   2357 1HB  HIS A 157       5.245  -0.879  -1.340  1.00  1.52           H  
ATOM   2358 2HB  HIS A 157       4.049  -1.910  -0.564  1.00  1.52           H  
ATOM   2359  HD2 HIS A 157       7.730  -3.199  -0.866  1.00  1.52           H  
ATOM   2360  HE1 HIS A 157       6.992  -2.085   3.158  1.00  1.52           H  
ATOM   2361  HE2 HIS A 157       8.717  -3.158   1.501  1.00  1.52           H  
ATOM   2362  N   SER A 158       5.415  -5.192  -1.529  1.00  1.25           N  
ATOM   2363  CA  SER A 158       5.041  -6.540  -1.112  1.00  1.25           C  
ATOM   2364  C   SER A 158       4.447  -6.645   0.302  1.00  1.25           C  
ATOM   2365  O   SER A 158       3.837  -7.661   0.635  1.00  1.25           O  
ATOM   2366  CB  SER A 158       6.248  -7.450  -1.226  1.00  1.25           C  
ATOM   2367  OG  SER A 158       7.247  -7.084  -0.316  1.00  1.25           O  
ATOM   2368  H   SER A 158       6.381  -5.016  -1.759  1.00  1.25           H  
ATOM   2369  HA  SER A 158       4.286  -6.899  -1.813  1.00  1.25           H  
ATOM   2370 1HB  SER A 158       5.946  -8.481  -1.042  1.00  1.25           H  
ATOM   2371 2HB  SER A 158       6.640  -7.400  -2.241  1.00  1.25           H  
ATOM   2372  HG  SER A 158       6.908  -7.309   0.560  1.00  1.25           H  
ATOM   2373  N   ASN A 159       4.608  -5.615   1.138  1.00  1.05           N  
ATOM   2374  CA  ASN A 159       4.060  -5.697   2.491  1.00  1.05           C  
ATOM   2375  C   ASN A 159       2.637  -5.146   2.597  1.00  1.05           C  
ATOM   2376  O   ASN A 159       2.087  -5.080   3.698  1.00  1.05           O  
ATOM   2377  CB  ASN A 159       4.924  -5.000   3.517  1.00  1.05           C  
ATOM   2378  CG  ASN A 159       6.261  -5.651   3.720  1.00  1.05           C  
ATOM   2379  OD1 ASN A 159       6.466  -6.827   3.398  1.00  1.05           O  
ATOM   2380  ND2 ASN A 159       7.172  -4.912   4.295  1.00  1.05           N  
ATOM   2381  H   ASN A 159       5.104  -4.788   0.835  1.00  1.05           H  
ATOM   2382  HA  ASN A 159       4.006  -6.749   2.769  1.00  1.05           H  
ATOM   2383 1HB  ASN A 159       5.054  -3.967   3.236  1.00  1.05           H  
ATOM   2384 2HB  ASN A 159       4.399  -5.006   4.469  1.00  1.05           H  
ATOM   2385 1HD2 ASN A 159       8.084  -5.285   4.473  1.00  1.05           H  
ATOM   2386 2HD2 ASN A 159       6.941  -3.983   4.580  1.00  1.05           H  
ATOM   2387  N   ARG A 160       2.032  -4.757   1.474  1.00  0.90           N  
ATOM   2388  CA  ARG A 160       0.658  -4.269   1.522  1.00  0.90           C  
ATOM   2389  C   ARG A 160      -0.337  -5.410   1.698  1.00  0.90           C  
ATOM   2390  O   ARG A 160      -0.324  -6.386   0.943  1.00  0.90           O  
ATOM   2391  CB  ARG A 160       0.294  -3.532   0.246  1.00  0.90           C  
ATOM   2392  CG  ARG A 160      -1.130  -3.023   0.211  1.00  0.90           C  
ATOM   2393  CD  ARG A 160      -1.415  -2.234  -1.009  1.00  0.90           C  
ATOM   2394  NE  ARG A 160      -1.247  -3.020  -2.216  1.00  0.90           N  
ATOM   2395  CZ  ARG A 160      -1.617  -2.630  -3.449  1.00  0.90           C  
ATOM   2396  NH1 ARG A 160      -2.230  -1.482  -3.628  1.00  0.90           N  
ATOM   2397  NH2 ARG A 160      -1.370  -3.409  -4.486  1.00  0.90           N  
ATOM   2398  H   ARG A 160       2.517  -4.794   0.574  1.00  0.90           H  
ATOM   2399  HA  ARG A 160       0.559  -3.584   2.366  1.00  0.90           H  
ATOM   2400 1HB  ARG A 160       0.955  -2.671   0.125  1.00  0.90           H  
ATOM   2401 2HB  ARG A 160       0.450  -4.185  -0.613  1.00  0.90           H  
ATOM   2402 1HG  ARG A 160      -1.821  -3.866   0.239  1.00  0.90           H  
ATOM   2403 2HG  ARG A 160      -1.304  -2.393   1.087  1.00  0.90           H  
ATOM   2404 1HD  ARG A 160      -2.439  -1.900  -0.973  1.00  0.90           H  
ATOM   2405 2HD  ARG A 160      -0.740  -1.374  -1.059  1.00  0.90           H  
ATOM   2406  HE  ARG A 160      -0.768  -3.910  -2.129  1.00  0.90           H  
ATOM   2407 1HH1 ARG A 160      -2.422  -0.878  -2.844  1.00  0.90           H  
ATOM   2408 2HH1 ARG A 160      -2.512  -1.209  -4.563  1.00  0.90           H  
ATOM   2409 1HH2 ARG A 160      -0.887  -4.287  -4.353  1.00  0.90           H  
ATOM   2410 2HH2 ARG A 160      -1.638  -3.113  -5.412  1.00  0.90           H  
ATOM   2411  N   LYS A 161      -1.220  -5.274   2.685  1.00  0.81           N  
ATOM   2412  CA  LYS A 161      -2.242  -6.280   2.957  1.00  0.81           C  
ATOM   2413  C   LYS A 161      -3.639  -5.707   2.775  1.00  0.81           C  
ATOM   2414  O   LYS A 161      -3.842  -4.496   2.898  1.00  0.81           O  
ATOM   2415  CB  LYS A 161      -2.056  -6.852   4.348  1.00  0.81           C  
ATOM   2416  CG  LYS A 161      -0.696  -7.491   4.552  1.00  0.81           C  
ATOM   2417  CD  LYS A 161      -0.486  -8.722   3.682  1.00  0.81           C  
ATOM   2418  CE  LYS A 161       0.884  -9.350   3.952  1.00  0.81           C  
ATOM   2419  NZ  LYS A 161       1.127 -10.555   3.109  1.00  0.81           N  
ATOM   2420  H   LYS A 161      -1.166  -4.449   3.284  1.00  0.81           H  
ATOM   2421  HA  LYS A 161      -2.126  -7.093   2.241  1.00  0.81           H  
ATOM   2422 1HB  LYS A 161      -2.150  -6.053   5.083  1.00  0.81           H  
ATOM   2423 2HB  LYS A 161      -2.823  -7.592   4.555  1.00  0.81           H  
ATOM   2424 1HG  LYS A 161       0.099  -6.767   4.361  1.00  0.81           H  
ATOM   2425 2HG  LYS A 161      -0.626  -7.813   5.574  1.00  0.81           H  
ATOM   2426 1HD  LYS A 161      -1.262  -9.457   3.897  1.00  0.81           H  
ATOM   2427 2HD  LYS A 161      -0.548  -8.446   2.629  1.00  0.81           H  
ATOM   2428 1HE  LYS A 161       1.657  -8.607   3.740  1.00  0.81           H  
ATOM   2429 2HE  LYS A 161       0.949  -9.634   4.996  1.00  0.81           H  
ATOM   2430 1HZ  LYS A 161       2.040 -10.927   3.320  1.00  0.81           H  
ATOM   2431 2HZ  LYS A 161       0.421 -11.249   3.311  1.00  0.81           H  
ATOM   2432 3HZ  LYS A 161       1.083 -10.297   2.131  1.00  0.81           H  
ATOM   2433  N   THR A 162      -4.610  -6.574   2.489  1.00  0.77           N  
ATOM   2434  CA  THR A 162      -5.972  -6.094   2.291  1.00  0.77           C  
ATOM   2435  C   THR A 162      -6.982  -6.690   3.260  1.00  0.77           C  
ATOM   2436  O   THR A 162      -7.051  -7.908   3.440  1.00  0.77           O  
ATOM   2437  CB  THR A 162      -6.448  -6.418   0.863  1.00  0.77           C  
ATOM   2438  OG1 THR A 162      -5.582  -5.805  -0.101  1.00  0.77           O  
ATOM   2439  CG2 THR A 162      -7.837  -5.906   0.665  1.00  0.77           C  
ATOM   2440  H   THR A 162      -4.405  -7.559   2.399  1.00  0.77           H  
ATOM   2441  HA  THR A 162      -5.990  -5.015   2.431  1.00  0.77           H  
ATOM   2442  HB  THR A 162      -6.442  -7.495   0.707  1.00  0.77           H  
ATOM   2443  HG1 THR A 162      -4.738  -6.263  -0.111  1.00  0.77           H  
ATOM   2444 1HG2 THR A 162      -8.164  -6.129  -0.346  1.00  0.77           H  
ATOM   2445 2HG2 THR A 162      -8.517  -6.375   1.369  1.00  0.77           H  
ATOM   2446 3HG2 THR A 162      -7.837  -4.835   0.825  1.00  0.77           H  
ATOM   2447  N   ALA A 163      -7.785  -5.814   3.855  1.00  0.77           N  
ATOM   2448  CA  ALA A 163      -8.875  -6.186   4.734  1.00  0.77           C  
ATOM   2449  C   ALA A 163     -10.183  -5.891   4.040  1.00  0.77           C  
ATOM   2450  O   ALA A 163     -10.301  -4.918   3.292  1.00  0.77           O  
ATOM   2451  CB  ALA A 163      -8.829  -5.411   6.044  1.00  0.77           C  
ATOM   2452  H   ALA A 163      -7.650  -4.824   3.671  1.00  0.77           H  
ATOM   2453  HA  ALA A 163      -8.822  -7.256   4.931  1.00  0.77           H  
ATOM   2454 1HB  ALA A 163      -9.668  -5.697   6.664  1.00  0.77           H  
ATOM   2455 2HB  ALA A 163      -7.928  -5.611   6.572  1.00  0.77           H  
ATOM   2456 3HB  ALA A 163      -8.891  -4.343   5.830  1.00  0.77           H  
ATOM   2457  N   SER A 164     -11.199  -6.664   4.340  1.00  0.79           N  
ATOM   2458  CA  SER A 164     -12.497  -6.330   3.803  1.00  0.79           C  
ATOM   2459  C   SER A 164     -13.522  -6.498   4.884  1.00  0.79           C  
ATOM   2460  O   SER A 164     -13.340  -7.296   5.810  1.00  0.79           O  
ATOM   2461  CB  SER A 164     -12.833  -7.207   2.609  1.00  0.79           C  
ATOM   2462  OG  SER A 164     -12.925  -8.553   2.985  1.00  0.79           O  
ATOM   2463  H   SER A 164     -11.079  -7.472   4.932  1.00  0.79           H  
ATOM   2464  HA  SER A 164     -12.502  -5.288   3.492  1.00  0.79           H  
ATOM   2465 1HB  SER A 164     -13.772  -6.879   2.179  1.00  0.79           H  
ATOM   2466 2HB  SER A 164     -12.065  -7.086   1.845  1.00  0.79           H  
ATOM   2467  HG  SER A 164     -13.650  -8.600   3.615  1.00  0.79           H  
ATOM   2468  N   PHE A 165     -14.600  -5.751   4.756  1.00  0.85           N  
ATOM   2469  CA  PHE A 165     -15.695  -5.837   5.703  1.00  0.85           C  
ATOM   2470  C   PHE A 165     -16.996  -5.378   5.113  1.00  0.85           C  
ATOM   2471  O   PHE A 165     -17.020  -4.662   4.116  1.00  0.85           O  
ATOM   2472  CB  PHE A 165     -15.371  -5.009   6.947  1.00  0.85           C  
ATOM   2473  CG  PHE A 165     -15.131  -3.580   6.692  1.00  0.85           C  
ATOM   2474  CD1 PHE A 165     -16.145  -2.621   6.772  1.00  0.85           C  
ATOM   2475  CD2 PHE A 165     -13.864  -3.188   6.374  1.00  0.85           C  
ATOM   2476  CE1 PHE A 165     -15.851  -1.292   6.532  1.00  0.85           C  
ATOM   2477  CE2 PHE A 165     -13.575  -1.904   6.136  1.00  0.85           C  
ATOM   2478  CZ  PHE A 165     -14.544  -0.946   6.207  1.00  0.85           C  
ATOM   2479  H   PHE A 165     -14.633  -5.085   3.981  1.00  0.85           H  
ATOM   2480  HA  PHE A 165     -15.810  -6.880   6.000  1.00  0.85           H  
ATOM   2481 1HB  PHE A 165     -16.202  -5.085   7.653  1.00  0.85           H  
ATOM   2482 2HB  PHE A 165     -14.491  -5.422   7.444  1.00  0.85           H  
ATOM   2483  HD1 PHE A 165     -17.163  -2.926   7.031  1.00  0.85           H  
ATOM   2484  HD2 PHE A 165     -13.074  -3.938   6.320  1.00  0.85           H  
ATOM   2485  HE1 PHE A 165     -16.630  -0.533   6.597  1.00  0.85           H  
ATOM   2486  HE2 PHE A 165     -12.573  -1.646   5.904  1.00  0.85           H  
ATOM   2487  HZ  PHE A 165     -14.277   0.069   6.021  1.00  0.85           H  
ATOM   2488  N   THR A 166     -18.084  -5.744   5.759  1.00  0.91           N  
ATOM   2489  CA  THR A 166     -19.369  -5.257   5.314  1.00  0.91           C  
ATOM   2490  C   THR A 166     -19.971  -4.421   6.401  1.00  0.91           C  
ATOM   2491  O   THR A 166     -19.428  -4.323   7.510  1.00  0.91           O  
ATOM   2492  CB  THR A 166     -20.357  -6.384   4.977  1.00  0.91           C  
ATOM   2493  OG1 THR A 166     -20.808  -7.044   6.200  1.00  0.91           O  
ATOM   2494  CG2 THR A 166     -19.684  -7.398   4.074  1.00  0.91           C  
ATOM   2495  H   THR A 166     -18.009  -6.376   6.548  1.00  0.91           H  
ATOM   2496  HA  THR A 166     -19.236  -4.629   4.438  1.00  0.91           H  
ATOM   2497  HB  THR A 166     -21.220  -5.970   4.453  1.00  0.91           H  
ATOM   2498  HG1 THR A 166     -21.300  -7.844   5.951  1.00  0.91           H  
ATOM   2499 1HG2 THR A 166     -20.388  -8.189   3.827  1.00  0.91           H  
ATOM   2500 2HG2 THR A 166     -19.358  -6.900   3.157  1.00  0.91           H  
ATOM   2501 3HG2 THR A 166     -18.820  -7.826   4.582  1.00  0.91           H  
ATOM   2502  N   THR A 167     -21.165  -3.926   6.119  1.00  0.97           N  
ATOM   2503  CA  THR A 167     -21.927  -3.116   7.051  1.00  0.97           C  
ATOM   2504  C   THR A 167     -22.296  -3.917   8.323  1.00  0.97           C  
ATOM   2505  O   THR A 167     -22.685  -3.320   9.327  1.00  0.97           O  
ATOM   2506  CB  THR A 167     -23.201  -2.562   6.349  1.00  0.97           C  
ATOM   2507  OG1 THR A 167     -24.003  -3.631   5.895  1.00  0.97           O  
ATOM   2508  CG2 THR A 167     -22.834  -1.728   5.107  1.00  0.97           C  
ATOM   2509  H   THR A 167     -21.532  -4.082   5.190  1.00  0.97           H  
ATOM   2510  HA  THR A 167     -21.311  -2.271   7.357  1.00  0.97           H  
ATOM   2511  HB  THR A 167     -23.770  -1.947   7.046  1.00  0.97           H  
ATOM   2512  HG1 THR A 167     -24.621  -3.949   6.582  1.00  0.97           H  
ATOM   2513 1HG2 THR A 167     -23.745  -1.367   4.626  1.00  0.97           H  
ATOM   2514 2HG2 THR A 167     -22.233  -0.889   5.397  1.00  0.97           H  
ATOM   2515 3HG2 THR A 167     -22.279  -2.354   4.408  1.00  0.97           H  
ATOM   2516  N   GLN A 168     -22.185  -5.265   8.272  1.00  1.01           N  
ATOM   2517  CA  GLN A 168     -22.452  -6.113   9.432  1.00  1.01           C  
ATOM   2518  C   GLN A 168     -21.204  -6.801   9.992  1.00  1.01           C  
ATOM   2519  O   GLN A 168     -21.150  -7.082  11.190  1.00  1.01           O  
ATOM   2520  CB  GLN A 168     -23.458  -7.225   9.112  1.00  1.01           C  
ATOM   2521  CG  GLN A 168     -24.832  -6.779   8.720  1.00  1.01           C  
ATOM   2522  CD  GLN A 168     -25.586  -6.058   9.857  1.00  1.01           C  
ATOM   2523  OE1 GLN A 168     -25.648  -6.563  10.984  1.00  1.01           O  
ATOM   2524  NE2 GLN A 168     -26.181  -4.906   9.559  1.00  1.01           N  
ATOM   2525  H   GLN A 168     -21.850  -5.714   7.424  1.00  1.01           H  
ATOM   2526  HA  GLN A 168     -22.867  -5.487  10.221  1.00  1.01           H  
ATOM   2527 1HB  GLN A 168     -23.065  -7.830   8.295  1.00  1.01           H  
ATOM   2528 2HB  GLN A 168     -23.554  -7.879   9.978  1.00  1.01           H  
ATOM   2529 1HG  GLN A 168     -24.693  -6.090   7.912  1.00  1.01           H  
ATOM   2530 2HG  GLN A 168     -25.419  -7.635   8.391  1.00  1.01           H  
ATOM   2531 1HE2 GLN A 168     -26.689  -4.406  10.260  1.00  1.01           H  
ATOM   2532 2HE2 GLN A 168     -26.135  -4.549   8.618  1.00  1.01           H  
ATOM   2533  N   SER A 169     -20.206  -7.120   9.148  1.00  1.02           N  
ATOM   2534  CA  SER A 169     -19.110  -7.923   9.702  1.00  1.02           C  
ATOM   2535  C   SER A 169     -18.125  -7.126  10.554  1.00  1.02           C  
ATOM   2536  O   SER A 169     -17.535  -7.685  11.477  1.00  1.02           O  
ATOM   2537  CB  SER A 169     -18.317  -8.602   8.599  1.00  1.02           C  
ATOM   2538  OG  SER A 169     -17.535  -7.681   7.888  1.00  1.02           O  
ATOM   2539  H   SER A 169     -20.254  -6.880   8.161  1.00  1.02           H  
ATOM   2540  HA  SER A 169     -19.548  -8.697  10.334  1.00  1.02           H  
ATOM   2541 1HB  SER A 169     -17.679  -9.376   9.025  1.00  1.02           H  
ATOM   2542 2HB  SER A 169     -19.012  -9.088   7.915  1.00  1.02           H  
ATOM   2543  HG  SER A 169     -16.747  -7.546   8.438  1.00  1.02           H  
ATOM   2544  N   GLU A 170     -17.956  -5.830  10.260  1.00  0.99           N  
ATOM   2545  CA  GLU A 170     -17.083  -4.893  11.009  1.00  0.99           C  
ATOM   2546  C   GLU A 170     -15.577  -5.232  11.189  1.00  0.99           C  
ATOM   2547  O   GLU A 170     -14.709  -4.424  10.854  1.00  0.99           O  
ATOM   2548  CB  GLU A 170     -17.645  -4.621  12.420  1.00  0.99           C  
ATOM   2549  CG  GLU A 170     -18.946  -3.822  12.486  1.00  0.99           C  
ATOM   2550  CD  GLU A 170     -19.402  -3.531  13.928  1.00  0.99           C  
ATOM   2551  OE1 GLU A 170     -18.820  -4.068  14.845  1.00  0.99           O  
ATOM   2552  OE2 GLU A 170     -20.315  -2.750  14.100  1.00  0.99           O  
ATOM   2553  H   GLU A 170     -18.474  -5.448   9.462  1.00  0.99           H  
ATOM   2554  HA  GLU A 170     -17.124  -3.949  10.466  1.00  0.99           H  
ATOM   2555 1HB  GLU A 170     -17.804  -5.560  12.944  1.00  0.99           H  
ATOM   2556 2HB  GLU A 170     -16.907  -4.061  12.982  1.00  0.99           H  
ATOM   2557 1HG  GLU A 170     -18.804  -2.876  11.961  1.00  0.99           H  
ATOM   2558 2HG  GLU A 170     -19.726  -4.382  11.964  1.00  0.99           H  
ATOM   2559  N   LYS A 171     -15.278  -6.362  11.843  1.00  0.95           N  
ATOM   2560  CA  LYS A 171     -13.916  -6.691  12.290  1.00  0.95           C  
ATOM   2561  C   LYS A 171     -13.117  -7.680  11.433  1.00  0.95           C  
ATOM   2562  O   LYS A 171     -13.541  -8.819  11.207  1.00  0.95           O  
ATOM   2563  CB  LYS A 171     -13.984  -7.196  13.732  1.00  0.95           C  
ATOM   2564  CG  LYS A 171     -12.649  -7.510  14.387  1.00  0.95           C  
ATOM   2565  CD  LYS A 171     -12.874  -7.935  15.841  1.00  0.95           C  
ATOM   2566  CE  LYS A 171     -11.579  -8.286  16.542  1.00  0.95           C  
ATOM   2567  NZ  LYS A 171     -11.807  -8.667  17.962  1.00  0.95           N  
ATOM   2568  H   LYS A 171     -16.041  -6.993  12.046  1.00  0.95           H  
ATOM   2569  HA  LYS A 171     -13.352  -5.770  12.300  1.00  0.95           H  
ATOM   2570 1HB  LYS A 171     -14.479  -6.444  14.348  1.00  0.95           H  
ATOM   2571 2HB  LYS A 171     -14.593  -8.098  13.767  1.00  0.95           H  
ATOM   2572 1HG  LYS A 171     -12.143  -8.310  13.843  1.00  0.95           H  
ATOM   2573 2HG  LYS A 171     -12.016  -6.617  14.360  1.00  0.95           H  
ATOM   2574 1HD  LYS A 171     -13.355  -7.118  16.380  1.00  0.95           H  
ATOM   2575 2HD  LYS A 171     -13.533  -8.802  15.866  1.00  0.95           H  
ATOM   2576 1HE  LYS A 171     -11.115  -9.123  16.028  1.00  0.95           H  
ATOM   2577 2HE  LYS A 171     -10.905  -7.428  16.506  1.00  0.95           H  
ATOM   2578 1HZ  LYS A 171     -10.923  -8.896  18.394  1.00  0.95           H  
ATOM   2579 2HZ  LYS A 171     -12.231  -7.892  18.452  1.00  0.95           H  
ATOM   2580 3HZ  LYS A 171     -12.421  -9.468  18.004  1.00  0.95           H  
ATOM   2581  N   THR A 172     -11.934  -7.226  11.003  1.00  0.90           N  
ATOM   2582  CA  THR A 172     -10.990  -8.002  10.193  1.00  0.90           C  
ATOM   2583  C   THR A 172      -9.544  -7.871  10.702  1.00  0.90           C  
ATOM   2584  O   THR A 172      -9.091  -6.772  11.025  1.00  0.90           O  
ATOM   2585  CB  THR A 172     -11.113  -7.593   8.723  1.00  0.90           C  
ATOM   2586  OG1 THR A 172     -12.467  -7.846   8.294  1.00  0.90           O  
ATOM   2587  CG2 THR A 172     -10.138  -8.381   7.837  1.00  0.90           C  
ATOM   2588  H   THR A 172     -11.684  -6.269  11.261  1.00  0.90           H  
ATOM   2589  HA  THR A 172     -11.269  -9.054  10.266  1.00  0.90           H  
ATOM   2590  HB  THR A 172     -10.913  -6.527   8.631  1.00  0.90           H  
ATOM   2591  HG1 THR A 172     -12.601  -7.615   7.348  1.00  0.90           H  
ATOM   2592 1HG2 THR A 172     -10.267  -8.078   6.808  1.00  0.90           H  
ATOM   2593 2HG2 THR A 172      -9.108  -8.186   8.143  1.00  0.90           H  
ATOM   2594 3HG2 THR A 172     -10.347  -9.445   7.925  1.00  0.90           H  
ATOM   2595  N   ILE A 173      -8.818  -8.992  10.774  1.00  0.86           N  
ATOM   2596  CA  ILE A 173      -7.439  -8.953  11.274  1.00  0.86           C  
ATOM   2597  C   ILE A 173      -6.411  -9.139  10.161  1.00  0.86           C  
ATOM   2598  O   ILE A 173      -6.525 -10.066   9.355  1.00  0.86           O  
ATOM   2599  CB  ILE A 173      -7.195 -10.074  12.309  1.00  0.86           C  
ATOM   2600  CG1 ILE A 173      -8.265 -10.038  13.407  1.00  0.86           C  
ATOM   2601  CG2 ILE A 173      -5.794  -9.892  12.942  1.00  0.86           C  
ATOM   2602  CD1 ILE A 173      -8.325  -8.765  14.140  1.00  0.86           C  
ATOM   2603  H   ILE A 173      -9.228  -9.870  10.488  1.00  0.86           H  
ATOM   2604  HA  ILE A 173      -7.257  -7.990  11.743  1.00  0.86           H  
ATOM   2605  HB  ILE A 173      -7.249 -11.043  11.821  1.00  0.86           H  
ATOM   2606 1HG1 ILE A 173      -9.242 -10.228  12.962  1.00  0.86           H  
ATOM   2607 2HG1 ILE A 173      -8.053 -10.832  14.123  1.00  0.86           H  
ATOM   2608 1HG2 ILE A 173      -5.618 -10.681  13.670  1.00  0.86           H  
ATOM   2609 2HG2 ILE A 173      -5.023  -9.940  12.174  1.00  0.86           H  
ATOM   2610 3HG2 ILE A 173      -5.742  -8.921  13.438  1.00  0.86           H  
ATOM   2611 1HD1 ILE A 173      -9.085  -8.816  14.902  1.00  0.86           H  
ATOM   2612 2HD1 ILE A 173      -7.361  -8.583  14.603  1.00  0.86           H  
ATOM   2613 3HD1 ILE A 173      -8.560  -7.962  13.456  1.00  0.86           H  
ATOM   2614  N   LEU A 174      -5.422  -8.243  10.108  1.00  0.85           N  
ATOM   2615  CA  LEU A 174      -4.348  -8.340   9.132  1.00  0.85           C  
ATOM   2616  C   LEU A 174      -3.003  -8.667   9.759  1.00  0.85           C  
ATOM   2617  O   LEU A 174      -2.651  -8.138  10.815  1.00  0.85           O  
ATOM   2618  CB  LEU A 174      -4.187  -7.045   8.351  1.00  0.85           C  
ATOM   2619  CG  LEU A 174      -5.359  -6.604   7.542  1.00  0.85           C  
ATOM   2620  CD1 LEU A 174      -5.000  -5.301   6.883  1.00  0.85           C  
ATOM   2621  CD2 LEU A 174      -5.698  -7.674   6.533  1.00  0.85           C  
ATOM   2622  H   LEU A 174      -5.394  -7.493  10.799  1.00  0.85           H  
ATOM   2623  HA  LEU A 174      -4.593  -9.138   8.431  1.00  0.85           H  
ATOM   2624 1HB  LEU A 174      -3.965  -6.244   9.062  1.00  0.85           H  
ATOM   2625 2HB  LEU A 174      -3.333  -7.147   7.678  1.00  0.85           H  
ATOM   2626  HG  LEU A 174      -6.215  -6.437   8.195  1.00  0.85           H  
ATOM   2627 1HD1 LEU A 174      -5.819  -4.923   6.286  1.00  0.85           H  
ATOM   2628 2HD1 LEU A 174      -4.757  -4.590   7.658  1.00  0.85           H  
ATOM   2629 3HD1 LEU A 174      -4.141  -5.452   6.241  1.00  0.85           H  
ATOM   2630 1HD2 LEU A 174      -6.534  -7.370   5.950  1.00  0.85           H  
ATOM   2631 2HD2 LEU A 174      -4.850  -7.846   5.877  1.00  0.85           H  
ATOM   2632 3HD2 LEU A 174      -5.944  -8.602   7.048  1.00  0.85           H  
ATOM   2633  N   THR A 175      -2.213  -9.466   9.059  1.00  0.85           N  
ATOM   2634  CA  THR A 175      -0.849  -9.763   9.489  1.00  0.85           C  
ATOM   2635  C   THR A 175       0.156  -9.127   8.538  1.00  0.85           C  
ATOM   2636  O   THR A 175       0.135  -9.381   7.337  1.00  0.85           O  
ATOM   2637  CB  THR A 175      -0.640 -11.289   9.611  1.00  0.85           C  
ATOM   2638  OG1 THR A 175      -1.521 -11.793  10.613  1.00  0.85           O  
ATOM   2639  CG2 THR A 175       0.783 -11.639   9.968  1.00  0.85           C  
ATOM   2640  H   THR A 175      -2.562  -9.883   8.206  1.00  0.85           H  
ATOM   2641  HA  THR A 175      -0.686  -9.334  10.479  1.00  0.85           H  
ATOM   2642  HB  THR A 175      -0.895 -11.760   8.663  1.00  0.85           H  
ATOM   2643  HG1 THR A 175      -1.188 -11.471  11.501  1.00  0.85           H  
ATOM   2644 1HG2 THR A 175       0.880 -12.720  10.051  1.00  0.85           H  
ATOM   2645 2HG2 THR A 175       1.425 -11.291   9.199  1.00  0.85           H  
ATOM   2646 3HG2 THR A 175       1.049 -11.176  10.919  1.00  0.85           H  
ATOM   2647  N   LEU A 176       1.056  -8.309   9.083  1.00  0.86           N  
ATOM   2648  CA  LEU A 176       2.054  -7.586   8.300  1.00  0.86           C  
ATOM   2649  C   LEU A 176       3.424  -8.273   8.386  1.00  0.86           C  
ATOM   2650  O   LEU A 176       4.478  -7.656   8.190  1.00  0.86           O  
ATOM   2651  CB  LEU A 176       2.170  -6.113   8.740  1.00  0.86           C  
ATOM   2652  CG  LEU A 176       0.902  -5.192   8.635  1.00  0.86           C  
ATOM   2653  CD1 LEU A 176       1.310  -3.767   9.053  1.00  0.86           C  
ATOM   2654  CD2 LEU A 176       0.326  -5.233   7.226  1.00  0.86           C  
ATOM   2655  H   LEU A 176       1.049  -8.155  10.089  1.00  0.86           H  
ATOM   2656  HA  LEU A 176       1.741  -7.591   7.257  1.00  0.86           H  
ATOM   2657 1HB  LEU A 176       2.475  -6.108   9.791  1.00  0.86           H  
ATOM   2658 2HB  LEU A 176       2.961  -5.645   8.156  1.00  0.86           H  
ATOM   2659  HG  LEU A 176       0.137  -5.536   9.337  1.00  0.86           H  
ATOM   2660 1HD1 LEU A 176       0.465  -3.108   8.993  1.00  0.86           H  
ATOM   2661 2HD1 LEU A 176       1.696  -3.780  10.070  1.00  0.86           H  
ATOM   2662 3HD1 LEU A 176       2.072  -3.413   8.385  1.00  0.86           H  
ATOM   2663 1HD2 LEU A 176      -0.556  -4.595   7.157  1.00  0.86           H  
ATOM   2664 2HD2 LEU A 176       1.061  -4.901   6.501  1.00  0.86           H  
ATOM   2665 3HD2 LEU A 176       0.050  -6.247   7.013  1.00  0.86           H  
ATOM   2666  N   GLY A 177       3.397  -9.559   8.701  1.00  0.86           N  
ATOM   2667  CA  GLY A 177       4.591 -10.387   8.766  1.00  0.86           C  
ATOM   2668  C   GLY A 177       5.531  -9.957   9.865  1.00  0.86           C  
ATOM   2669  O   GLY A 177       5.198 -10.010  11.053  1.00  0.86           O  
ATOM   2670  H   GLY A 177       2.499  -9.973   8.872  1.00  0.86           H  
ATOM   2671 1HA  GLY A 177       4.298 -11.425   8.925  1.00  0.86           H  
ATOM   2672 2HA  GLY A 177       5.108 -10.350   7.808  1.00  0.86           H  
ATOM   2673  N   ASP A 178       6.709  -9.510   9.459  1.00  0.86           N  
ATOM   2674  CA  ASP A 178       7.754  -9.069  10.371  1.00  0.86           C  
ATOM   2675  C   ASP A 178       7.296  -7.906  11.253  1.00  0.86           C  
ATOM   2676  O   ASP A 178       7.875  -7.659  12.313  1.00  0.86           O  
ATOM   2677  CB  ASP A 178       8.989  -8.639   9.597  1.00  0.86           C  
ATOM   2678  CG  ASP A 178       9.711  -9.797   8.903  1.00  0.86           C  
ATOM   2679  OD1 ASP A 178       9.393 -10.928   9.182  1.00  0.86           O  
ATOM   2680  OD2 ASP A 178      10.601  -9.532   8.102  1.00  0.86           O  
ATOM   2681  H   ASP A 178       6.888  -9.479   8.465  1.00  0.86           H  
ATOM   2682  HA  ASP A 178       8.018  -9.904  11.022  1.00  0.86           H  
ATOM   2683 1HB  ASP A 178       8.712  -7.885   8.857  1.00  0.86           H  
ATOM   2684 2HB  ASP A 178       9.676  -8.178  10.299  1.00  0.86           H  
ATOM   2685  N   TYR A 179       6.262  -7.187  10.818  1.00  0.85           N  
ATOM   2686  CA  TYR A 179       5.769  -6.074  11.602  1.00  0.85           C  
ATOM   2687  C   TYR A 179       4.572  -6.445  12.483  1.00  0.85           C  
ATOM   2688  O   TYR A 179       3.955  -5.577  13.075  1.00  0.85           O  
ATOM   2689  CB  TYR A 179       5.440  -4.889  10.702  1.00  0.85           C  
ATOM   2690  CG  TYR A 179       6.680  -4.228  10.087  1.00  0.85           C  
ATOM   2691  CD1 TYR A 179       7.062  -4.482   8.772  1.00  0.85           C  
ATOM   2692  CD2 TYR A 179       7.435  -3.361  10.858  1.00  0.85           C  
ATOM   2693  CE1 TYR A 179       8.204  -3.860   8.263  1.00  0.85           C  
ATOM   2694  CE2 TYR A 179       8.538  -2.752  10.360  1.00  0.85           C  
ATOM   2695  CZ  TYR A 179       8.937  -2.989   9.085  1.00  0.85           C  
ATOM   2696  OH  TYR A 179      10.078  -2.372   8.634  1.00  0.85           O  
ATOM   2697  H   TYR A 179       5.797  -7.421   9.937  1.00  0.85           H  
ATOM   2698  HA  TYR A 179       6.567  -5.756  12.271  1.00  0.85           H  
ATOM   2699 1HB  TYR A 179       4.797  -5.222   9.891  1.00  0.85           H  
ATOM   2700 2HB  TYR A 179       4.893  -4.138  11.270  1.00  0.85           H  
ATOM   2701  HD1 TYR A 179       6.477  -5.165   8.149  1.00  0.85           H  
ATOM   2702  HD2 TYR A 179       7.150  -3.163  11.871  1.00  0.85           H  
ATOM   2703  HE1 TYR A 179       8.521  -4.052   7.238  1.00  0.85           H  
ATOM   2704  HE2 TYR A 179       9.115  -2.075  10.987  1.00  0.85           H  
ATOM   2705  HH  TYR A 179      10.446  -1.828   9.344  1.00  0.85           H  
ATOM   2706  N   GLY A 180       4.237  -7.720  12.612  1.00  0.83           N  
ATOM   2707  CA  GLY A 180       3.153  -8.098  13.526  1.00  0.83           C  
ATOM   2708  C   GLY A 180       1.739  -7.870  12.990  1.00  0.83           C  
ATOM   2709  O   GLY A 180       1.536  -7.739  11.781  1.00  0.83           O  
ATOM   2710  H   GLY A 180       4.735  -8.445  12.096  1.00  0.83           H  
ATOM   2711 1HA  GLY A 180       3.265  -9.150  13.782  1.00  0.83           H  
ATOM   2712 2HA  GLY A 180       3.278  -7.547  14.454  1.00  0.83           H  
ATOM   2713  N   ASP A 181       0.752  -7.895  13.893  1.00  0.80           N  
ATOM   2714  CA  ASP A 181      -0.657  -7.825  13.478  1.00  0.80           C  
ATOM   2715  C   ASP A 181      -1.358  -6.497  13.780  1.00  0.80           C  
ATOM   2716  O   ASP A 181      -1.043  -5.810  14.759  1.00  0.80           O  
ATOM   2717  CB  ASP A 181      -1.498  -8.930  14.138  1.00  0.80           C  
ATOM   2718  CG  ASP A 181      -1.087 -10.364  13.809  1.00  0.80           C  
ATOM   2719  OD1 ASP A 181      -0.374 -10.579  12.858  1.00  0.80           O  
ATOM   2720  OD2 ASP A 181      -1.490 -11.241  14.535  1.00  0.80           O  
ATOM   2721  H   ASP A 181       1.010  -7.936  14.878  1.00  0.80           H  
ATOM   2722  HA  ASP A 181      -0.695  -7.969  12.402  1.00  0.80           H  
ATOM   2723 1HB  ASP A 181      -1.498  -8.807  15.192  1.00  0.80           H  
ATOM   2724 2HB  ASP A 181      -2.535  -8.806  13.808  1.00  0.80           H  
ATOM   2725  N   ILE A 182      -2.352  -6.199  12.937  1.00  0.77           N  
ATOM   2726  CA  ILE A 182      -3.261  -5.066  13.082  1.00  0.77           C  
ATOM   2727  C   ILE A 182      -4.720  -5.506  13.060  1.00  0.77           C  
ATOM   2728  O   ILE A 182      -5.158  -6.256  12.181  1.00  0.77           O  
ATOM   2729  CB  ILE A 182      -3.050  -3.998  12.002  1.00  0.77           C  
ATOM   2730  CG1 ILE A 182      -1.683  -3.448  12.099  1.00  0.77           C  
ATOM   2731  CG2 ILE A 182      -4.054  -2.901  12.132  1.00  0.77           C  
ATOM   2732  CD1 ILE A 182      -1.382  -2.541  11.020  1.00  0.77           C  
ATOM   2733  H   ILE A 182      -2.498  -6.832  12.152  1.00  0.77           H  
ATOM   2734  HA  ILE A 182      -3.064  -4.600  14.044  1.00  0.77           H  
ATOM   2735  HB  ILE A 182      -3.154  -4.460  11.020  1.00  0.77           H  
ATOM   2736 1HG1 ILE A 182      -1.572  -2.923  13.052  1.00  0.77           H  
ATOM   2737 2HG1 ILE A 182      -0.964  -4.261  12.063  1.00  0.77           H  
ATOM   2738 1HG2 ILE A 182      -3.893  -2.162  11.352  1.00  0.77           H  
ATOM   2739 2HG2 ILE A 182      -5.047  -3.298  12.046  1.00  0.77           H  
ATOM   2740 3HG2 ILE A 182      -3.939  -2.440  13.103  1.00  0.77           H  
ATOM   2741 1HD1 ILE A 182      -0.378  -2.180  11.130  1.00  0.77           H  
ATOM   2742 2HD1 ILE A 182      -1.480  -3.083  10.096  1.00  0.77           H  
ATOM   2743 3HD1 ILE A 182      -2.076  -1.704  11.036  1.00  0.77           H  
ATOM   2744  N   SER A 183      -5.474  -5.050  14.043  1.00  0.77           N  
ATOM   2745  CA  SER A 183      -6.883  -5.395  14.120  1.00  0.77           C  
ATOM   2746  C   SER A 183      -7.739  -4.236  13.656  1.00  0.77           C  
ATOM   2747  O   SER A 183      -7.677  -3.160  14.237  1.00  0.77           O  
ATOM   2748  CB  SER A 183      -7.247  -5.765  15.543  1.00  0.77           C  
ATOM   2749  OG  SER A 183      -8.620  -5.993  15.669  1.00  0.77           O  
ATOM   2750  H   SER A 183      -5.054  -4.416  14.722  1.00  0.77           H  
ATOM   2751  HA  SER A 183      -7.072  -6.236  13.462  1.00  0.77           H  
ATOM   2752 1HB  SER A 183      -6.695  -6.652  15.845  1.00  0.77           H  
ATOM   2753 2HB  SER A 183      -6.949  -4.959  16.209  1.00  0.77           H  
ATOM   2754  HG  SER A 183      -9.048  -5.197  15.326  1.00  0.77           H  
ATOM   2755  N   LEU A 184      -8.528  -4.408  12.606  1.00  0.79           N  
ATOM   2756  CA  LEU A 184      -9.320  -3.264  12.180  1.00  0.79           C  
ATOM   2757  C   LEU A 184     -10.798  -3.510  12.433  1.00  0.79           C  
ATOM   2758  O   LEU A 184     -11.358  -4.512  11.985  1.00  0.79           O  
ATOM   2759  CB  LEU A 184      -9.130  -2.997  10.675  1.00  0.79           C  
ATOM   2760  CG  LEU A 184      -7.742  -2.505  10.235  1.00  0.79           C  
ATOM   2761  CD1 LEU A 184      -6.846  -3.735   9.945  1.00  0.79           C  
ATOM   2762  CD2 LEU A 184      -7.876  -1.588   9.013  1.00  0.79           C  
ATOM   2763  H   LEU A 184      -8.591  -5.296  12.108  1.00  0.79           H  
ATOM   2764  HA  LEU A 184      -9.024  -2.379  12.738  1.00  0.79           H  
ATOM   2765 1HB  LEU A 184      -9.341  -3.924  10.135  1.00  0.79           H  
ATOM   2766 2HB  LEU A 184      -9.861  -2.247  10.367  1.00  0.79           H  
ATOM   2767  HG  LEU A 184      -7.289  -1.955  11.049  1.00  0.79           H  
ATOM   2768 1HD1 LEU A 184      -5.853  -3.407   9.657  1.00  0.79           H  
ATOM   2769 2HD1 LEU A 184      -6.772  -4.363  10.828  1.00  0.79           H  
ATOM   2770 3HD1 LEU A 184      -7.283  -4.316   9.135  1.00  0.79           H  
ATOM   2771 1HD2 LEU A 184      -6.893  -1.231   8.717  1.00  0.79           H  
ATOM   2772 2HD2 LEU A 184      -8.328  -2.140   8.187  1.00  0.79           H  
ATOM   2773 3HD2 LEU A 184      -8.509  -0.732   9.264  1.00  0.79           H  
ATOM   2774  N   THR A 185     -11.446  -2.566  13.108  1.00  0.85           N  
ATOM   2775  CA  THR A 185     -12.884  -2.651  13.305  1.00  0.85           C  
ATOM   2776  C   THR A 185     -13.470  -1.458  12.606  1.00  0.85           C  
ATOM   2777  O   THR A 185     -13.217  -0.319  12.995  1.00  0.85           O  
ATOM   2778  CB  THR A 185     -13.296  -2.621  14.788  1.00  0.85           C  
ATOM   2779  OG1 THR A 185     -12.698  -3.721  15.492  1.00  0.85           O  
ATOM   2780  CG2 THR A 185     -14.817  -2.722  14.894  1.00  0.85           C  
ATOM   2781  H   THR A 185     -10.932  -1.776  13.499  1.00  0.85           H  
ATOM   2782  HA  THR A 185     -13.278  -3.547  12.836  1.00  0.85           H  
ATOM   2783  HB  THR A 185     -12.963  -1.689  15.238  1.00  0.85           H  
ATOM   2784  HG1 THR A 185     -12.975  -3.696  16.408  1.00  0.85           H  
ATOM   2785 1HG2 THR A 185     -15.114  -2.696  15.941  1.00  0.85           H  
ATOM   2786 2HG2 THR A 185     -15.281  -1.886  14.365  1.00  0.85           H  
ATOM   2787 3HG2 THR A 185     -15.142  -3.658  14.447  1.00  0.85           H  
ATOM   2788  N   CYS A 186     -14.236  -1.698  11.568  1.00  0.96           N  
ATOM   2789  CA  CYS A 186     -14.724  -0.567  10.798  1.00  0.96           C  
ATOM   2790  C   CYS A 186     -16.236  -0.508  10.760  1.00  0.96           C  
ATOM   2791  O   CYS A 186     -16.910  -1.506  10.533  1.00  0.96           O  
ATOM   2792  CB  CYS A 186     -14.172  -0.629   9.392  1.00  0.96           C  
ATOM   2793  SG  CYS A 186     -12.357  -0.475   9.283  1.00  0.96           S  
ATOM   2794  H   CYS A 186     -14.449  -2.644  11.276  1.00  0.96           H  
ATOM   2795  HA  CYS A 186     -14.369   0.345  11.262  1.00  0.96           H  
ATOM   2796 1HB  CYS A 186     -14.448  -1.582   8.958  1.00  0.96           H  
ATOM   2797 2HB  CYS A 186     -14.622   0.162   8.794  1.00  0.96           H  
ATOM   2798  N   ARG A 187     -16.740   0.693  10.938  1.00  1.10           N  
ATOM   2799  CA  ARG A 187     -18.155   0.943  10.947  1.00  1.10           C  
ATOM   2800  C   ARG A 187     -18.483   1.777   9.736  1.00  1.10           C  
ATOM   2801  O   ARG A 187     -17.686   2.613   9.299  1.00  1.10           O  
ATOM   2802  CB  ARG A 187     -18.527   1.672  12.224  1.00  1.10           C  
ATOM   2803  CG  ARG A 187     -18.207   0.867  13.496  1.00  1.10           C  
ATOM   2804  CD  ARG A 187     -18.589   1.582  14.745  1.00  1.10           C  
ATOM   2805  NE  ARG A 187     -18.299   0.784  15.940  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187     -17.121   0.808  16.623  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187     -16.147   1.606  16.246  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187     -16.954   0.033  17.679  1.00  1.10           N  
ATOM   2809  H   ARG A 187     -16.104   1.467  11.098  1.00  1.10           H  
ATOM   2810  HA  ARG A 187     -18.695  -0.001  10.894  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187     -17.979   2.615  12.273  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187     -19.592   1.906  12.220  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187     -18.748  -0.086  13.466  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187     -17.134   0.665  13.536  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187     -18.028   2.515  14.813  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187     -19.656   1.798  14.729  1.00  1.10           H  
ATOM   2817  HE  ARG A 187     -19.019   0.149  16.265  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187     -16.259   2.204  15.444  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187     -15.253   1.634  16.772  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187     -17.697  -0.583  17.974  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187     -16.080   0.058  18.191  1.00  1.10           H  
ATOM   2822  N   VAL A 188     -19.652   1.574   9.179  1.00  1.26           N  
ATOM   2823  CA  VAL A 188     -19.992   2.344   8.010  1.00  1.26           C  
ATOM   2824  C   VAL A 188     -20.802   3.573   8.374  1.00  1.26           C  
ATOM   2825  O   VAL A 188     -21.908   3.489   8.906  1.00  1.26           O  
ATOM   2826  CB  VAL A 188     -20.695   1.435   7.021  1.00  1.26           C  
ATOM   2827  CG1 VAL A 188     -21.105   2.211   5.824  1.00  1.26           C  
ATOM   2828  CG2 VAL A 188     -19.712   0.292   6.655  1.00  1.26           C  
ATOM   2829  H   VAL A 188     -20.296   0.889   9.555  1.00  1.26           H  
ATOM   2830  HA  VAL A 188     -19.070   2.680   7.532  1.00  1.26           H  
ATOM   2831  HB  VAL A 188     -21.595   1.021   7.478  1.00  1.26           H  
ATOM   2832 1HG1 VAL A 188     -21.612   1.557   5.142  1.00  1.26           H  
ATOM   2833 2HG1 VAL A 188     -21.781   3.005   6.127  1.00  1.26           H  
ATOM   2834 3HG1 VAL A 188     -20.223   2.643   5.346  1.00  1.26           H  
ATOM   2835 1HG2 VAL A 188     -20.166  -0.384   5.965  1.00  1.26           H  
ATOM   2836 2HG2 VAL A 188     -18.819   0.716   6.202  1.00  1.26           H  
ATOM   2837 3HG2 VAL A 188     -19.432  -0.257   7.552  1.00  1.26           H  
ATOM   2838  N   THR A 189     -20.199   4.716   8.089  1.00  1.42           N  
ATOM   2839  CA  THR A 189     -20.690   6.045   8.416  1.00  1.42           C  
ATOM   2840  C   THR A 189     -20.706   6.846   7.127  1.00  1.42           C  
ATOM   2841  O   THR A 189     -20.349   8.018   7.097  1.00  1.42           O  
ATOM   2842  CB  THR A 189     -19.763   6.723   9.446  1.00  1.42           C  
ATOM   2843  OG1 THR A 189     -18.418   6.799   8.919  1.00  1.42           O  
ATOM   2844  CG2 THR A 189     -19.716   5.890  10.734  1.00  1.42           C  
ATOM   2845  H   THR A 189     -19.301   4.655   7.627  1.00  1.42           H  
ATOM   2846  HA  THR A 189     -21.707   5.977   8.810  1.00  1.42           H  
ATOM   2847  HB  THR A 189     -20.126   7.724   9.666  1.00  1.42           H  
ATOM   2848  HG1 THR A 189     -17.830   7.135   9.594  1.00  1.42           H  
ATOM   2849 1HG2 THR A 189     -19.054   6.373  11.454  1.00  1.42           H  
ATOM   2850 2HG2 THR A 189     -20.718   5.813  11.154  1.00  1.42           H  
ATOM   2851 3HG2 THR A 189     -19.337   4.891  10.517  1.00  1.42           H  
ATOM   2852  N   SER A 190     -21.116   6.173   6.065  1.00  1.53           N  
ATOM   2853  CA  SER A 190     -21.025   6.639   4.681  1.00  1.53           C  
ATOM   2854  C   SER A 190     -21.688   7.933   4.253  1.00  1.53           C  
ATOM   2855  O   SER A 190     -21.390   8.416   3.165  1.00  1.53           O  
ATOM   2856  CB  SER A 190     -21.631   5.576   3.778  1.00  1.53           C  
ATOM   2857  OG  SER A 190     -23.038   5.445   4.026  1.00  1.53           O  
ATOM   2858  H   SER A 190     -21.441   5.232   6.235  1.00  1.53           H  
ATOM   2859  HA  SER A 190     -19.961   6.737   4.460  1.00  1.53           H  
ATOM   2860 1HB  SER A 190     -21.466   5.850   2.737  1.00  1.53           H  
ATOM   2861 2HB  SER A 190     -21.135   4.622   3.948  1.00  1.53           H  
ATOM   2862  HG  SER A 190     -23.120   5.133   4.938  1.00  1.53           H  
ATOM   2863  N   GLY A 191     -22.675   8.453   4.976  1.00  1.56           N  
ATOM   2864  CA  GLY A 191     -23.342   9.686   4.514  1.00  1.56           C  
ATOM   2865  C   GLY A 191     -24.416   9.374   3.457  1.00  1.56           C  
ATOM   2866  O   GLY A 191     -25.579   9.751   3.592  1.00  1.56           O  
ATOM   2867  H   GLY A 191     -22.922   8.033   5.859  1.00  1.56           H  
ATOM   2868 1HA  GLY A 191     -23.797  10.195   5.364  1.00  1.56           H  
ATOM   2869 2HA  GLY A 191     -22.600  10.364   4.094  1.00  1.56           H  
ATOM   2870  N   VAL A 192     -23.997   8.619   2.444  1.00  1.50           N  
ATOM   2871  CA  VAL A 192     -24.790   8.124   1.336  1.00  1.50           C  
ATOM   2872  C   VAL A 192     -25.958   7.300   1.853  1.00  1.50           C  
ATOM   2873  O   VAL A 192     -27.072   7.416   1.343  1.00  1.50           O  
ATOM   2874  CB  VAL A 192     -23.907   7.219   0.436  1.00  1.50           C  
ATOM   2875  CG1 VAL A 192     -24.772   6.510  -0.624  1.00  1.50           C  
ATOM   2876  CG2 VAL A 192     -22.787   8.061  -0.210  1.00  1.50           C  
ATOM   2877  H   VAL A 192     -23.009   8.415   2.443  1.00  1.50           H  
ATOM   2878  HA  VAL A 192     -25.168   8.969   0.762  1.00  1.50           H  
ATOM   2879  HB  VAL A 192     -23.458   6.442   1.055  1.00  1.50           H  
ATOM   2880 1HG1 VAL A 192     -24.145   5.855  -1.233  1.00  1.50           H  
ATOM   2881 2HG1 VAL A 192     -25.535   5.918  -0.126  1.00  1.50           H  
ATOM   2882 3HG1 VAL A 192     -25.251   7.250  -1.266  1.00  1.50           H  
ATOM   2883 1HG2 VAL A 192     -22.150   7.421  -0.826  1.00  1.50           H  
ATOM   2884 2HG2 VAL A 192     -23.225   8.838  -0.831  1.00  1.50           H  
ATOM   2885 3HG2 VAL A 192     -22.181   8.522   0.578  1.00  1.50           H  
ATOM   2886  N   ASP A 193     -25.709   6.470   2.874  1.00  1.38           N  
ATOM   2887  CA  ASP A 193     -26.756   5.622   3.446  1.00  1.38           C  
ATOM   2888  C   ASP A 193     -27.452   4.855   2.338  1.00  1.38           C  
ATOM   2889  O   ASP A 193     -28.658   5.020   2.142  1.00  1.38           O  
ATOM   2890  CB  ASP A 193     -27.806   6.416   4.232  1.00  1.38           C  
ATOM   2891  CG  ASP A 193     -28.661   5.470   5.133  1.00  1.38           C  
ATOM   2892  OD1 ASP A 193     -28.168   4.409   5.457  1.00  1.38           O  
ATOM   2893  OD2 ASP A 193     -29.779   5.816   5.487  1.00  1.38           O  
ATOM   2894  H   ASP A 193     -24.759   6.397   3.244  1.00  1.38           H  
ATOM   2895  HA  ASP A 193     -26.299   4.925   4.145  1.00  1.38           H  
ATOM   2896 1HB  ASP A 193     -27.312   7.167   4.854  1.00  1.38           H  
ATOM   2897 2HB  ASP A 193     -28.468   6.943   3.538  1.00  1.38           H  
ATOM   2898  N   PRO A 194     -26.741   3.911   1.701  1.00  1.23           N  
ATOM   2899  CA  PRO A 194     -27.072   3.206   0.477  1.00  1.23           C  
ATOM   2900  C   PRO A 194     -28.504   2.710   0.381  1.00  1.23           C  
ATOM   2901  O   PRO A 194     -29.068   2.708  -0.703  1.00  1.23           O  
ATOM   2902  CB  PRO A 194     -26.099   2.037   0.534  1.00  1.23           C  
ATOM   2903  CG  PRO A 194     -24.924   2.564   1.307  1.00  1.23           C  
ATOM   2904  CD  PRO A 194     -25.504   3.404   2.346  1.00  1.23           C  
ATOM   2905  HA  PRO A 194     -26.833   3.852  -0.380  1.00  1.23           H  
ATOM   2906 1HB  PRO A 194     -26.583   1.164   0.995  1.00  1.23           H  
ATOM   2907 2HB  PRO A 194     -25.816   1.748  -0.479  1.00  1.23           H  
ATOM   2908 1HG  PRO A 194     -24.328   1.761   1.739  1.00  1.23           H  
ATOM   2909 2HG  PRO A 194     -24.261   3.132   0.647  1.00  1.23           H  
ATOM   2910 1HD  PRO A 194     -25.747   2.808   3.238  1.00  1.23           H  
ATOM   2911 2HD  PRO A 194     -24.774   4.171   2.551  1.00  1.23           H  
ATOM   2912  N   ALA A 195     -29.141   2.380   1.501  1.00  1.09           N  
ATOM   2913  CA  ALA A 195     -30.523   1.889   1.476  1.00  1.09           C  
ATOM   2914  C   ALA A 195     -31.466   2.901   0.805  1.00  1.09           C  
ATOM   2915  O   ALA A 195     -32.506   2.535   0.254  1.00  1.09           O  
ATOM   2916  CB  ALA A 195     -31.005   1.616   2.890  1.00  1.09           C  
ATOM   2917  H   ALA A 195     -28.666   2.446   2.390  1.00  1.09           H  
ATOM   2918  HA  ALA A 195     -30.544   0.966   0.895  1.00  1.09           H  
ATOM   2919 1HB  ALA A 195     -32.023   1.235   2.857  1.00  1.09           H  
ATOM   2920 2HB  ALA A 195     -30.357   0.884   3.364  1.00  1.09           H  
ATOM   2921 3HB  ALA A 195     -30.981   2.548   3.463  1.00  1.09           H  
ATOM   2922  N   GLN A 196     -31.122   4.188   0.916  1.00  0.97           N  
ATOM   2923  CA  GLN A 196     -31.905   5.279   0.353  1.00  0.97           C  
ATOM   2924  C   GLN A 196     -31.440   5.692  -1.050  1.00  0.97           C  
ATOM   2925  O   GLN A 196     -31.994   6.641  -1.609  1.00  0.97           O  
ATOM   2926  CB  GLN A 196     -31.826   6.533   1.231  1.00  0.97           C  
ATOM   2927  CG  GLN A 196     -32.423   6.432   2.634  1.00  0.97           C  
ATOM   2928  CD  GLN A 196     -32.336   7.794   3.427  1.00  0.97           C  
ATOM   2929  OE1 GLN A 196     -32.974   8.803   3.061  1.00  0.97           O  
ATOM   2930  NE2 GLN A 196     -31.544   7.832   4.498  1.00  0.97           N  
ATOM   2931  H   GLN A 196     -30.247   4.417   1.390  1.00  0.97           H  
ATOM   2932  HA  GLN A 196     -32.942   4.956   0.284  1.00  0.97           H  
ATOM   2933 1HB  GLN A 196     -30.774   6.809   1.351  1.00  0.97           H  
ATOM   2934 2HB  GLN A 196     -32.306   7.333   0.719  1.00  0.97           H  
ATOM   2935 1HG  GLN A 196     -33.466   6.134   2.563  1.00  0.97           H  
ATOM   2936 2HG  GLN A 196     -31.853   5.681   3.196  1.00  0.97           H  
ATOM   2937 1HE2 GLN A 196     -31.455   8.671   5.027  1.00  0.97           H  
ATOM   2938 2HE2 GLN A 196     -30.995   7.009   4.792  1.00  0.97           H  
ATOM   2939  N   THR A 197     -30.404   5.032  -1.585  1.00  0.88           N  
ATOM   2940  CA  THR A 197     -29.798   5.412  -2.862  1.00  0.88           C  
ATOM   2941  C   THR A 197     -30.020   4.399  -3.982  1.00  0.88           C  
ATOM   2942  O   THR A 197     -29.848   3.182  -3.815  1.00  0.88           O  
ATOM   2943  CB  THR A 197     -28.281   5.662  -2.694  1.00  0.88           C  
ATOM   2944  OG1 THR A 197     -28.063   6.746  -1.774  1.00  0.88           O  
ATOM   2945  CG2 THR A 197     -27.617   6.003  -4.040  1.00  0.88           C  
ATOM   2946  H   THR A 197     -30.013   4.228  -1.099  1.00  0.88           H  
ATOM   2947  HA  THR A 197     -30.250   6.348  -3.188  1.00  0.88           H  
ATOM   2948  HB  THR A 197     -27.822   4.770  -2.293  1.00  0.88           H  
ATOM   2949  HG1 THR A 197     -28.254   6.467  -0.866  1.00  0.88           H  
ATOM   2950 1HG2 THR A 197     -26.555   6.166  -3.878  1.00  0.88           H  
ATOM   2951 2HG2 THR A 197     -27.748   5.182  -4.744  1.00  0.88           H  
ATOM   2952 3HG2 THR A 197     -28.066   6.906  -4.452  1.00  0.88           H  
ATOM   2953  N   VAL A 198     -30.407   4.933  -5.134  1.00  0.82           N  
ATOM   2954  CA  VAL A 198     -30.669   4.145  -6.312  1.00  0.82           C  
ATOM   2955  C   VAL A 198     -29.724   4.506  -7.451  1.00  0.82           C  
ATOM   2956  O   VAL A 198     -29.465   5.681  -7.734  1.00  0.82           O  
ATOM   2957  CB  VAL A 198     -32.127   4.350  -6.727  1.00  0.82           C  
ATOM   2958  CG1 VAL A 198     -32.466   3.597  -8.031  1.00  0.82           C  
ATOM   2959  CG2 VAL A 198     -33.036   3.860  -5.607  1.00  0.82           C  
ATOM   2960  H   VAL A 198     -30.533   5.943  -5.201  1.00  0.82           H  
ATOM   2961  HA  VAL A 198     -30.522   3.107  -6.054  1.00  0.82           H  
ATOM   2962  HB  VAL A 198     -32.285   5.405  -6.876  1.00  0.82           H  
ATOM   2963 1HG1 VAL A 198     -33.506   3.774  -8.297  1.00  0.82           H  
ATOM   2964 2HG1 VAL A 198     -31.827   3.940  -8.842  1.00  0.82           H  
ATOM   2965 3HG1 VAL A 198     -32.324   2.552  -7.886  1.00  0.82           H  
ATOM   2966 1HG2 VAL A 198     -34.074   4.025  -5.885  1.00  0.82           H  
ATOM   2967 2HG2 VAL A 198     -32.865   2.798  -5.451  1.00  0.82           H  
ATOM   2968 3HG2 VAL A 198     -32.817   4.401  -4.691  1.00  0.82           H  
ATOM   2969  N   VAL A 199     -29.156   3.488  -8.070  1.00  0.79           N  
ATOM   2970  CA  VAL A 199     -28.247   3.697  -9.169  1.00  0.79           C  
ATOM   2971  C   VAL A 199     -29.019   3.705 -10.453  1.00  0.79           C  
ATOM   2972  O   VAL A 199     -29.775   2.770 -10.682  1.00  0.79           O  
ATOM   2973  CB  VAL A 199     -27.214   2.579  -9.267  1.00  0.79           C  
ATOM   2974  CG1 VAL A 199     -26.337   2.826 -10.473  1.00  0.79           C  
ATOM   2975  CG2 VAL A 199     -26.452   2.535  -8.073  1.00  0.79           C  
ATOM   2976  H   VAL A 199     -29.409   2.551  -7.789  1.00  0.79           H  
ATOM   2977  HA  VAL A 199     -27.739   4.635  -9.022  1.00  0.79           H  
ATOM   2978  HB  VAL A 199     -27.718   1.627  -9.408  1.00  0.79           H  
ATOM   2979 1HG1 VAL A 199     -25.609   2.053 -10.565  1.00  0.79           H  
ATOM   2980 2HG1 VAL A 199     -26.952   2.842 -11.371  1.00  0.79           H  
ATOM   2981 3HG1 VAL A 199     -25.833   3.788 -10.355  1.00  0.79           H  
ATOM   2982 1HG2 VAL A 199     -25.727   1.731  -8.163  1.00  0.79           H  
ATOM   2983 2HG2 VAL A 199     -25.942   3.488  -7.934  1.00  0.79           H  
ATOM   2984 3HG2 VAL A 199     -27.120   2.345  -7.229  1.00  0.79           H  
ATOM   2985  N   LEU A 200     -28.876   4.739 -11.274  1.00  0.80           N  
ATOM   2986  CA  LEU A 200     -29.608   4.725 -12.531  1.00  0.80           C  
ATOM   2987  C   LEU A 200     -28.650   4.630 -13.688  1.00  0.80           C  
ATOM   2988  O   LEU A 200     -27.849   5.539 -13.928  1.00  0.80           O  
ATOM   2989  CB  LEU A 200     -30.521   5.937 -12.648  1.00  0.80           C  
ATOM   2990  CG  LEU A 200     -31.408   6.064 -13.915  1.00  0.80           C  
ATOM   2991  CD1 LEU A 200     -32.315   4.914 -13.963  1.00  0.80           C  
ATOM   2992  CD2 LEU A 200     -32.246   7.321 -13.865  1.00  0.80           C  
ATOM   2993  H   LEU A 200     -28.255   5.501 -11.009  1.00  0.80           H  
ATOM   2994  HA  LEU A 200     -30.238   3.848 -12.555  1.00  0.80           H  
ATOM   2995 1HB  LEU A 200     -31.214   5.820 -11.875  1.00  0.80           H  
ATOM   2996 2HB  LEU A 200     -29.940   6.843 -12.518  1.00  0.80           H  
ATOM   2997  HG  LEU A 200     -30.807   6.052 -14.776  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 200     -32.952   4.964 -14.839  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 200     -31.707   4.049 -14.007  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 200     -32.937   4.893 -13.074  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 200     -32.879   7.360 -14.743  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 200     -32.876   7.291 -12.988  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 200     -31.602   8.197 -13.830  1.00  0.80           H  
ATOM   3004  N   GLU A 201     -28.702   3.489 -14.356  1.00  0.84           N  
ATOM   3005  CA  GLU A 201     -27.814   3.163 -15.454  1.00  0.84           C  
ATOM   3006  C   GLU A 201     -28.473   3.584 -16.757  1.00  0.84           C  
ATOM   3007  O   GLU A 201     -29.586   3.154 -17.031  1.00  0.84           O  
ATOM   3008  CB  GLU A 201     -27.535   1.655 -15.417  1.00  0.84           C  
ATOM   3009  CG  GLU A 201     -26.559   1.110 -16.428  1.00  0.84           C  
ATOM   3010  CD  GLU A 201     -26.421  -0.399 -16.279  1.00  0.84           C  
ATOM   3011  OE1 GLU A 201     -27.432  -1.039 -16.040  1.00  0.84           O  
ATOM   3012  OE2 GLU A 201     -25.333  -0.908 -16.418  1.00  0.84           O  
ATOM   3013  H   GLU A 201     -29.404   2.805 -14.071  1.00  0.84           H  
ATOM   3014  HA  GLU A 201     -26.888   3.708 -15.334  1.00  0.84           H  
ATOM   3015 1HB  GLU A 201     -27.154   1.393 -14.427  1.00  0.84           H  
ATOM   3016 2HB  GLU A 201     -28.477   1.121 -15.550  1.00  0.84           H  
ATOM   3017 1HG  GLU A 201     -26.912   1.348 -17.434  1.00  0.84           H  
ATOM   3018 2HG  GLU A 201     -25.587   1.588 -16.288  1.00  0.84           H  
ATOM   3019  N   LEU A 202     -27.830   4.462 -17.526  1.00  0.92           N  
ATOM   3020  CA  LEU A 202     -28.409   4.975 -18.787  1.00  0.92           C  
ATOM   3021  C   LEU A 202     -27.708   4.416 -20.005  1.00  0.92           C  
ATOM   3022  O   LEU A 202     -26.564   4.785 -20.256  1.00  0.92           O  
ATOM   3023  CB  LEU A 202     -28.296   6.506 -18.904  1.00  0.92           C  
ATOM   3024  CG  LEU A 202     -29.311   7.398 -18.162  1.00  0.92           C  
ATOM   3025  CD1 LEU A 202     -29.237   7.137 -16.691  1.00  0.92           C  
ATOM   3026  CD2 LEU A 202     -28.990   8.887 -18.491  1.00  0.92           C  
ATOM   3027  H   LEU A 202     -26.890   4.739 -17.233  1.00  0.92           H  
ATOM   3028  HA  LEU A 202     -29.455   4.687 -18.834  1.00  0.92           H  
ATOM   3029 1HB  LEU A 202     -27.299   6.794 -18.598  1.00  0.92           H  
ATOM   3030 2HB  LEU A 202     -28.398   6.745 -19.957  1.00  0.92           H  
ATOM   3031  HG  LEU A 202     -30.317   7.166 -18.491  1.00  0.92           H  
ATOM   3032 1HD1 LEU A 202     -29.950   7.762 -16.173  1.00  0.92           H  
ATOM   3033 2HD1 LEU A 202     -29.468   6.108 -16.519  1.00  0.92           H  
ATOM   3034 3HD1 LEU A 202     -28.266   7.339 -16.319  1.00  0.92           H  
ATOM   3035 1HD2 LEU A 202     -29.686   9.547 -17.987  1.00  0.92           H  
ATOM   3036 2HD2 LEU A 202     -27.987   9.128 -18.170  1.00  0.92           H  
ATOM   3037 3HD2 LEU A 202     -29.066   9.043 -19.562  1.00  0.92           H  
ATOM   3038  N   ASP A 203     -28.355   3.533 -20.766  1.00  1.05           N  
ATOM   3039  CA  ASP A 203     -27.663   2.969 -21.926  1.00  1.05           C  
ATOM   3040  C   ASP A 203     -26.235   2.545 -21.689  1.00  1.05           C  
ATOM   3041  O   ASP A 203     -25.310   3.100 -22.281  1.00  1.05           O  
ATOM   3042  CB  ASP A 203     -27.681   3.859 -23.150  1.00  1.05           C  
ATOM   3043  CG  ASP A 203     -27.029   3.084 -24.344  1.00  1.05           C  
ATOM   3044  OD1 ASP A 203     -26.783   1.871 -24.186  1.00  1.05           O  
ATOM   3045  OD2 ASP A 203     -26.765   3.683 -25.365  1.00  1.05           O  
ATOM   3046  H   ASP A 203     -29.321   3.259 -20.563  1.00  1.05           H  
ATOM   3047  HA  ASP A 203     -28.216   2.072 -22.209  1.00  1.05           H  
ATOM   3048 1HB  ASP A 203     -28.707   4.135 -23.405  1.00  1.05           H  
ATOM   3049 2HB  ASP A 203     -27.116   4.775 -22.960  1.00  1.05           H  
ATOM   3050  N   LYS A 204     -26.042   1.509 -20.903  1.00  1.19           N  
ATOM   3051  CA  LYS A 204     -24.708   1.027 -20.575  1.00  1.19           C  
ATOM   3052  C   LYS A 204     -23.773   0.750 -21.777  1.00  1.19           C  
ATOM   3053  O   LYS A 204     -22.574   0.533 -21.565  1.00  1.19           O  
ATOM   3054  CB  LYS A 204     -24.826  -0.250 -19.754  1.00  1.19           C  
ATOM   3055  CG  LYS A 204     -25.384  -1.439 -20.521  1.00  1.19           C  
ATOM   3056  CD  LYS A 204     -25.529  -2.650 -19.617  1.00  1.19           C  
ATOM   3057  CE  LYS A 204     -26.063  -3.857 -20.376  1.00  1.19           C  
ATOM   3058  NZ  LYS A 204     -26.238  -5.034 -19.480  1.00  1.19           N  
ATOM   3059  H   LYS A 204     -26.844   1.069 -20.471  1.00  1.19           H  
ATOM   3060  HA  LYS A 204     -24.231   1.790 -19.958  1.00  1.19           H  
ATOM   3061 1HB  LYS A 204     -23.852  -0.524 -19.353  1.00  1.19           H  
ATOM   3062 2HB  LYS A 204     -25.479  -0.071 -18.915  1.00  1.19           H  
ATOM   3063 1HG  LYS A 204     -26.358  -1.178 -20.936  1.00  1.19           H  
ATOM   3064 2HG  LYS A 204     -24.714  -1.689 -21.340  1.00  1.19           H  
ATOM   3065 1HD  LYS A 204     -24.559  -2.896 -19.186  1.00  1.19           H  
ATOM   3066 2HD  LYS A 204     -26.214  -2.408 -18.798  1.00  1.19           H  
ATOM   3067 1HE  LYS A 204     -27.025  -3.603 -20.819  1.00  1.19           H  
ATOM   3068 2HE  LYS A 204     -25.365  -4.117 -21.172  1.00  1.19           H  
ATOM   3069 1HZ  LYS A 204     -26.594  -5.816 -20.011  1.00  1.19           H  
ATOM   3070 2HZ  LYS A 204     -25.347  -5.280 -19.071  1.00  1.19           H  
ATOM   3071 3HZ  LYS A 204     -26.892  -4.797 -18.744  1.00  1.19           H  
ATOM   3072  N   THR A 205     -24.289   0.690 -23.022  1.00  1.33           N  
ATOM   3073  CA  THR A 205     -23.422   0.386 -24.154  1.00  1.33           C  
ATOM   3074  C   THR A 205     -22.821   1.651 -24.785  1.00  1.33           C  
ATOM   3075  O   THR A 205     -21.930   1.569 -25.636  1.00  1.33           O  
ATOM   3076  CB  THR A 205     -24.175  -0.438 -25.222  1.00  1.33           C  
ATOM   3077  OG1 THR A 205     -25.230   0.328 -25.831  1.00  1.33           O  
ATOM   3078  CG2 THR A 205     -24.793  -1.656 -24.549  1.00  1.33           C  
ATOM   3079  H   THR A 205     -25.273   0.929 -23.208  1.00  1.33           H  
ATOM   3080  HA  THR A 205     -22.597  -0.227 -23.796  1.00  1.33           H  
ATOM   3081  HB  THR A 205     -23.479  -0.764 -25.992  1.00  1.33           H  
ATOM   3082  HG1 THR A 205     -25.719   0.871 -25.161  1.00  1.33           H  
ATOM   3083 1HG2 THR A 205     -25.321  -2.253 -25.292  1.00  1.33           H  
ATOM   3084 2HG2 THR A 205     -24.009  -2.256 -24.089  1.00  1.33           H  
ATOM   3085 3HG2 THR A 205     -25.493  -1.323 -23.784  1.00  1.33           H  
ATOM   3086  N   ALA A 206     -23.302   2.822 -24.365  1.00  1.42           N  
ATOM   3087  CA  ALA A 206     -22.838   4.099 -24.892  1.00  1.42           C  
ATOM   3088  C   ALA A 206     -21.465   4.476 -24.355  1.00  1.42           C  
ATOM   3089  O   ALA A 206     -21.076   4.078 -23.247  1.00  1.42           O  
ATOM   3090  CB  ALA A 206     -23.810   5.215 -24.550  1.00  1.42           C  
ATOM   3091  H   ALA A 206     -24.040   2.828 -23.656  1.00  1.42           H  
ATOM   3092  HA  ALA A 206     -22.767   4.007 -25.975  1.00  1.42           H  
ATOM   3093 1HB  ALA A 206     -23.463   6.152 -24.970  1.00  1.42           H  
ATOM   3094 2HB  ALA A 206     -24.788   4.976 -24.955  1.00  1.42           H  
ATOM   3095 3HB  ALA A 206     -23.888   5.309 -23.466  1.00  1.42           H  
ATOM   3096  N   GLU A 207     -20.757   5.290 -25.138  1.00  1.44           N  
ATOM   3097  CA  GLU A 207     -19.484   5.877 -24.725  1.00  1.44           C  
ATOM   3098  C   GLU A 207     -19.658   7.337 -24.278  1.00  1.44           C  
ATOM   3099  O   GLU A 207     -18.839   7.876 -23.540  1.00  1.44           O  
ATOM   3100  CB  GLU A 207     -18.472   5.805 -25.871  1.00  1.44           C  
ATOM   3101  CG  GLU A 207     -18.116   4.386 -26.316  1.00  1.44           C  
ATOM   3102  CD  GLU A 207     -17.115   4.346 -27.457  1.00  1.44           C  
ATOM   3103  OE1 GLU A 207     -16.795   5.386 -27.984  1.00  1.44           O  
ATOM   3104  OE2 GLU A 207     -16.674   3.272 -27.796  1.00  1.44           O  
ATOM   3105  H   GLU A 207     -21.119   5.514 -26.053  1.00  1.44           H  
ATOM   3106  HA  GLU A 207     -19.098   5.309 -23.878  1.00  1.44           H  
ATOM   3107 1HB  GLU A 207     -18.863   6.342 -26.735  1.00  1.44           H  
ATOM   3108 2HB  GLU A 207     -17.549   6.301 -25.569  1.00  1.44           H  
ATOM   3109 1HG  GLU A 207     -17.703   3.844 -25.466  1.00  1.44           H  
ATOM   3110 2HG  GLU A 207     -19.030   3.876 -26.623  1.00  1.44           H  
ATOM   3111  N   HIS A 208     -20.716   7.983 -24.779  1.00  1.38           N  
ATOM   3112  CA  HIS A 208     -20.994   9.400 -24.524  1.00  1.38           C  
ATOM   3113  C   HIS A 208     -21.363   9.709 -23.074  1.00  1.38           C  
ATOM   3114  O   HIS A 208     -20.821  10.626 -22.456  1.00  1.38           O  
ATOM   3115  CB  HIS A 208     -22.136   9.879 -25.434  1.00  1.38           C  
ATOM   3116  CG  HIS A 208     -22.510  11.331 -25.265  1.00  1.38           C  
ATOM   3117  ND1 HIS A 208     -21.702  12.363 -25.692  1.00  1.38           N  
ATOM   3118  CD2 HIS A 208     -23.611  11.912 -24.727  1.00  1.38           C  
ATOM   3119  CE1 HIS A 208     -22.287  13.520 -25.421  1.00  1.38           C  
ATOM   3120  NE2 HIS A 208     -23.446  13.275 -24.837  1.00  1.38           N  
ATOM   3121  H   HIS A 208     -21.347   7.465 -25.364  1.00  1.38           H  
ATOM   3122  HA  HIS A 208     -20.105   9.984 -24.764  1.00  1.38           H  
ATOM   3123 1HB  HIS A 208     -21.858   9.720 -26.475  1.00  1.38           H  
ATOM   3124 2HB  HIS A 208     -23.026   9.280 -25.240  1.00  1.38           H  
ATOM   3125  HD1 HIS A 208     -20.813  12.272 -26.140  1.00  1.38           H  
ATOM   3126  HD2 HIS A 208     -24.511  11.507 -24.273  1.00  1.38           H  
ATOM   3127  HE1 HIS A 208     -21.803  14.460 -25.683  1.00  1.38           H  
ATOM   3128  N   LEU A 209     -22.330   8.974 -22.553  1.00  1.26           N  
ATOM   3129  CA  LEU A 209     -22.834   9.226 -21.218  1.00  1.26           C  
ATOM   3130  C   LEU A 209     -21.961   8.553 -20.168  1.00  1.26           C  
ATOM   3131  O   LEU A 209     -21.356   7.522 -20.455  1.00  1.26           O  
ATOM   3132  CB  LEU A 209     -24.239   8.621 -21.084  1.00  1.26           C  
ATOM   3133  CG  LEU A 209     -25.315   9.142 -21.993  1.00  1.26           C  
ATOM   3134  CD1 LEU A 209     -26.557   8.302 -21.782  1.00  1.26           C  
ATOM   3135  CD2 LEU A 209     -25.593  10.574 -21.655  1.00  1.26           C  
ATOM   3136  H   LEU A 209     -22.724   8.224 -23.096  1.00  1.26           H  
ATOM   3137  HA  LEU A 209     -22.877  10.299 -21.073  1.00  1.26           H  
ATOM   3138 1HB  LEU A 209     -24.163   7.545 -21.250  1.00  1.26           H  
ATOM   3139 2HB  LEU A 209     -24.578   8.765 -20.061  1.00  1.26           H  
ATOM   3140  HG  LEU A 209     -25.002   9.057 -23.035  1.00  1.26           H  
ATOM   3141 1HD1 LEU A 209     -27.358   8.653 -22.424  1.00  1.26           H  
ATOM   3142 2HD1 LEU A 209     -26.335   7.257 -22.015  1.00  1.26           H  
ATOM   3143 3HD1 LEU A 209     -26.858   8.384 -20.744  1.00  1.26           H  
ATOM   3144 1HD2 LEU A 209     -26.385  10.959 -22.298  1.00  1.26           H  
ATOM   3145 2HD2 LEU A 209     -25.908  10.627 -20.621  1.00  1.26           H  
ATOM   3146 3HD2 LEU A 209     -24.690  11.171 -21.793  1.00  1.26           H  
ATOM   3147  N   PRO A 210     -21.846   9.111 -18.957  1.00  1.12           N  
ATOM   3148  CA  PRO A 210     -21.354   8.399 -17.801  1.00  1.12           C  
ATOM   3149  C   PRO A 210     -22.319   7.246 -17.722  1.00  1.12           C  
ATOM   3150  O   PRO A 210     -23.476   7.418 -18.080  1.00  1.12           O  
ATOM   3151  CB  PRO A 210     -21.498   9.414 -16.675  1.00  1.12           C  
ATOM   3152  CG  PRO A 210     -21.413  10.768 -17.388  1.00  1.12           C  
ATOM   3153  CD  PRO A 210     -22.085  10.545 -18.751  1.00  1.12           C  
ATOM   3154  HA  PRO A 210     -20.319   8.069 -17.964  1.00  1.12           H  
ATOM   3155 1HB  PRO A 210     -22.423   9.236 -16.122  1.00  1.12           H  
ATOM   3156 2HB  PRO A 210     -20.687   9.276 -15.962  1.00  1.12           H  
ATOM   3157 1HG  PRO A 210     -21.895  11.548 -16.785  1.00  1.12           H  
ATOM   3158 2HG  PRO A 210     -20.358  11.065 -17.493  1.00  1.12           H  
ATOM   3159 1HD  PRO A 210     -23.148  10.776 -18.731  1.00  1.12           H  
ATOM   3160 2HD  PRO A 210     -21.545  11.136 -19.512  1.00  1.12           H  
ATOM   3161  N   LYS A 211     -21.890   6.071 -17.317  1.00  0.99           N  
ATOM   3162  CA  LYS A 211     -22.848   4.978 -17.394  1.00  0.99           C  
ATOM   3163  C   LYS A 211     -23.908   4.981 -16.307  1.00  0.99           C  
ATOM   3164  O   LYS A 211     -25.022   4.516 -16.545  1.00  0.99           O  
ATOM   3165  CB  LYS A 211     -22.117   3.641 -17.442  1.00  0.99           C  
ATOM   3166  CG  LYS A 211     -21.319   3.476 -18.753  1.00  0.99           C  
ATOM   3167  CD  LYS A 211     -20.635   2.126 -18.881  1.00  0.99           C  
ATOM   3168  CE  LYS A 211     -19.722   2.100 -20.126  1.00  0.99           C  
ATOM   3169  NZ  LYS A 211     -20.480   2.362 -21.379  1.00  0.99           N  
ATOM   3170  H   LYS A 211     -20.942   5.923 -17.003  1.00  0.99           H  
ATOM   3171  HA  LYS A 211     -23.379   5.076 -18.344  1.00  0.99           H  
ATOM   3172 1HB  LYS A 211     -21.436   3.555 -16.593  1.00  0.99           H  
ATOM   3173 2HB  LYS A 211     -22.842   2.825 -17.374  1.00  0.99           H  
ATOM   3174 1HG  LYS A 211     -22.003   3.593 -19.602  1.00  0.99           H  
ATOM   3175 2HG  LYS A 211     -20.565   4.259 -18.819  1.00  0.99           H  
ATOM   3176 1HD  LYS A 211     -20.043   1.917 -17.989  1.00  0.99           H  
ATOM   3177 2HD  LYS A 211     -21.394   1.346 -18.993  1.00  0.99           H  
ATOM   3178 1HE  LYS A 211     -18.948   2.856 -20.019  1.00  0.99           H  
ATOM   3179 2HE  LYS A 211     -19.254   1.120 -20.201  1.00  0.99           H  
ATOM   3180 1HZ  LYS A 211     -19.877   2.342 -22.186  1.00  0.99           H  
ATOM   3181 2HZ  LYS A 211     -21.212   1.652 -21.494  1.00  0.99           H  
ATOM   3182 3HZ  LYS A 211     -20.922   3.280 -21.337  1.00  0.99           H  
ATOM   3183  N   ALA A 212     -23.592   5.480 -15.115  1.00  0.90           N  
ATOM   3184  CA  ALA A 212     -24.594   5.398 -14.060  1.00  0.90           C  
ATOM   3185  C   ALA A 212     -24.463   6.465 -12.983  1.00  0.90           C  
ATOM   3186  O   ALA A 212     -23.373   6.883 -12.627  1.00  0.90           O  
ATOM   3187  CB  ALA A 212     -24.509   4.033 -13.428  1.00  0.90           C  
ATOM   3188  H   ALA A 212     -22.685   5.885 -14.949  1.00  0.90           H  
ATOM   3189  HA  ALA A 212     -25.564   5.523 -14.524  1.00  0.90           H  
ATOM   3190 1HB  ALA A 212     -25.279   3.955 -12.693  1.00  0.90           H  
ATOM   3191 2HB  ALA A 212     -24.658   3.282 -14.196  1.00  0.90           H  
ATOM   3192 3HB  ALA A 212     -23.533   3.898 -12.966  1.00  0.90           H  
ATOM   3193  N   TRP A 213     -25.589   6.856 -12.410  1.00  0.84           N  
ATOM   3194  CA  TRP A 213     -25.600   7.853 -11.331  1.00  0.84           C  
ATOM   3195  C   TRP A 213     -26.196   7.368 -10.020  1.00  0.84           C  
ATOM   3196  O   TRP A 213     -27.137   6.582 -10.025  1.00  0.84           O  
ATOM   3197  CB  TRP A 213     -26.374   9.059 -11.791  1.00  0.84           C  
ATOM   3198  CG  TRP A 213     -25.715   9.875 -12.838  1.00  0.84           C  
ATOM   3199  CD1 TRP A 213     -25.050  11.028 -12.636  1.00  0.84           C  
ATOM   3200  CD2 TRP A 213     -25.634   9.618 -14.249  1.00  0.84           C  
ATOM   3201  NE1 TRP A 213     -24.607  11.535 -13.820  1.00  0.84           N  
ATOM   3202  CE2 TRP A 213     -24.959  10.686 -14.816  1.00  0.84           C  
ATOM   3203  CE3 TRP A 213     -26.081   8.594 -15.062  1.00  0.84           C  
ATOM   3204  CZ2 TRP A 213     -24.740  10.768 -16.155  1.00  0.84           C  
ATOM   3205  CZ3 TRP A 213     -25.836   8.670 -16.406  1.00  0.84           C  
ATOM   3206  CH2 TRP A 213     -25.197   9.726 -16.943  1.00  0.84           C  
ATOM   3207  H   TRP A 213     -26.464   6.475 -12.775  1.00  0.84           H  
ATOM   3208  HA  TRP A 213     -24.575   8.158 -11.133  1.00  0.84           H  
ATOM   3209 1HB  TRP A 213     -27.342   8.736 -12.173  1.00  0.84           H  
ATOM   3210 2HB  TRP A 213     -26.567   9.699 -10.945  1.00  0.84           H  
ATOM   3211  HD1 TRP A 213     -24.904  11.492 -11.681  1.00  0.84           H  
ATOM   3212  HE1 TRP A 213     -24.098  12.402 -13.927  1.00  0.84           H  
ATOM   3213  HE3 TRP A 213     -26.614   7.742 -14.640  1.00  0.84           H  
ATOM   3214  HZ2 TRP A 213     -24.218  11.609 -16.598  1.00  0.84           H  
ATOM   3215  HZ3 TRP A 213     -26.168   7.860 -17.037  1.00  0.84           H  
ATOM   3216  HH2 TRP A 213     -25.033   9.742 -18.014  1.00  0.84           H  
ATOM   3217  N   GLN A 214     -25.682   7.895  -8.898  1.00  0.82           N  
ATOM   3218  CA  GLN A 214     -26.167   7.569  -7.540  1.00  0.82           C  
ATOM   3219  C   GLN A 214     -27.109   8.639  -6.986  1.00  0.82           C  
ATOM   3220  O   GLN A 214     -26.665   9.686  -6.514  1.00  0.82           O  
ATOM   3221  CB  GLN A 214     -24.979   7.446  -6.612  1.00  0.82           C  
ATOM   3222  CG  GLN A 214     -24.061   6.362  -6.992  1.00  0.82           C  
ATOM   3223  CD  GLN A 214     -22.805   6.387  -6.188  1.00  0.82           C  
ATOM   3224  OE1 GLN A 214     -22.725   5.874  -5.067  1.00  0.82           O  
ATOM   3225  NE2 GLN A 214     -21.809   7.029  -6.776  1.00  0.82           N  
ATOM   3226  H   GLN A 214     -24.888   8.536  -8.986  1.00  0.82           H  
ATOM   3227  HA  GLN A 214     -26.709   6.623  -7.577  1.00  0.82           H  
ATOM   3228 1HB  GLN A 214     -24.415   8.383  -6.623  1.00  0.82           H  
ATOM   3229 2HB  GLN A 214     -25.321   7.277  -5.599  1.00  0.82           H  
ATOM   3230 1HG  GLN A 214     -24.555   5.398  -6.881  1.00  0.82           H  
ATOM   3231 2HG  GLN A 214     -23.790   6.544  -8.028  1.00  0.82           H  
ATOM   3232 1HE2 GLN A 214     -20.911   7.160  -6.319  1.00  0.82           H  
ATOM   3233 2HE2 GLN A 214     -21.958   7.448  -7.674  1.00  0.82           H  
ATOM   3234  N   VAL A 215     -28.405   8.376  -7.054  1.00  0.83           N  
ATOM   3235  CA  VAL A 215     -29.433   9.361  -6.734  1.00  0.83           C  
ATOM   3236  C   VAL A 215     -30.391   8.917  -5.638  1.00  0.83           C  
ATOM   3237  O   VAL A 215     -30.785   7.751  -5.565  1.00  0.83           O  
ATOM   3238  CB  VAL A 215     -30.240   9.660  -7.981  1.00  0.83           C  
ATOM   3239  CG1 VAL A 215     -31.309  10.623  -7.720  1.00  0.83           C  
ATOM   3240  CG2 VAL A 215     -29.395  10.192  -9.014  1.00  0.83           C  
ATOM   3241  H   VAL A 215     -28.706   7.462  -7.396  1.00  0.83           H  
ATOM   3242  HA  VAL A 215     -28.938  10.275  -6.411  1.00  0.83           H  
ATOM   3243  HB  VAL A 215     -30.674   8.785  -8.272  1.00  0.83           H  
ATOM   3244 1HG1 VAL A 215     -31.851  10.775  -8.626  1.00  0.83           H  
ATOM   3245 2HG1 VAL A 215     -31.960  10.230  -6.985  1.00  0.83           H  
ATOM   3246 3HG1 VAL A 215     -30.890  11.567  -7.385  1.00  0.83           H  
ATOM   3247 1HG2 VAL A 215     -29.984  10.385  -9.875  1.00  0.83           H  
ATOM   3248 2HG2 VAL A 215     -28.990  11.111  -8.643  1.00  0.83           H  
ATOM   3249 3HG2 VAL A 215     -28.608   9.483  -9.260  1.00  0.83           H  
ATOM   3250  N   HIS A 216     -30.747   9.828  -4.740  1.00  0.85           N  
ATOM   3251  CA  HIS A 216     -31.677   9.433  -3.698  1.00  0.85           C  
ATOM   3252  C   HIS A 216     -32.934   8.844  -4.342  1.00  0.85           C  
ATOM   3253  O   HIS A 216     -33.469   9.367  -5.332  1.00  0.85           O  
ATOM   3254  CB  HIS A 216     -32.057  10.615  -2.798  1.00  0.85           C  
ATOM   3255  CG  HIS A 216     -32.830  10.205  -1.548  1.00  0.85           C  
ATOM   3256  ND1 HIS A 216     -34.176   9.872  -1.559  1.00  0.85           N  
ATOM   3257  CD2 HIS A 216     -32.421  10.066  -0.266  1.00  0.85           C  
ATOM   3258  CE1 HIS A 216     -34.549   9.539  -0.324  1.00  0.85           C  
ATOM   3259  NE2 HIS A 216     -33.506   9.654   0.468  1.00  0.85           N  
ATOM   3260  H   HIS A 216     -30.395  10.774  -4.795  1.00  0.85           H  
ATOM   3261  HA  HIS A 216     -31.227   8.662  -3.072  1.00  0.85           H  
ATOM   3262 1HB  HIS A 216     -31.153  11.136  -2.482  1.00  0.85           H  
ATOM   3263 2HB  HIS A 216     -32.666  11.321  -3.361  1.00  0.85           H  
ATOM   3264  HD2 HIS A 216     -31.414  10.236   0.117  1.00  0.85           H  
ATOM   3265  HE1 HIS A 216     -35.544   9.220  -0.012  1.00  0.85           H  
ATOM   3266  HE2 HIS A 216     -33.483   9.451   1.477  1.00  0.85           H  
ATOM   3267  N   ARG A 217     -33.426   7.791  -3.727  1.00  0.90           N  
ATOM   3268  CA  ARG A 217     -34.614   7.088  -4.158  1.00  0.90           C  
ATOM   3269  C   ARG A 217     -35.800   7.990  -4.479  1.00  0.90           C  
ATOM   3270  O   ARG A 217     -36.448   7.804  -5.512  1.00  0.90           O  
ATOM   3271  CB  ARG A 217     -35.068   6.148  -3.058  1.00  0.90           C  
ATOM   3272  CG  ARG A 217     -36.319   5.356  -3.382  1.00  0.90           C  
ATOM   3273  CD  ARG A 217     -36.939   4.785  -2.163  1.00  0.90           C  
ATOM   3274  NE  ARG A 217     -37.471   5.835  -1.278  1.00  0.90           N  
ATOM   3275  CZ  ARG A 217     -37.772   5.680   0.017  1.00  0.90           C  
ATOM   3276  NH1 ARG A 217     -37.593   4.523   0.624  1.00  0.90           N  
ATOM   3277  NH2 ARG A 217     -38.253   6.718   0.665  1.00  0.90           N  
ATOM   3278  H   ARG A 217     -32.922   7.434  -2.921  1.00  0.90           H  
ATOM   3279  HA  ARG A 217     -34.362   6.518  -5.050  1.00  0.90           H  
ATOM   3280 1HB  ARG A 217     -34.268   5.443  -2.827  1.00  0.90           H  
ATOM   3281 2HB  ARG A 217     -35.265   6.723  -2.150  1.00  0.90           H  
ATOM   3282 1HG  ARG A 217     -37.053   6.016  -3.849  1.00  0.90           H  
ATOM   3283 2HG  ARG A 217     -36.077   4.541  -4.062  1.00  0.90           H  
ATOM   3284 1HD  ARG A 217     -37.769   4.138  -2.454  1.00  0.90           H  
ATOM   3285 2HD  ARG A 217     -36.200   4.211  -1.608  1.00  0.90           H  
ATOM   3286  HE  ARG A 217     -37.654   6.782  -1.666  1.00  0.90           H  
ATOM   3287 1HH1 ARG A 217     -37.221   3.737   0.109  1.00  0.90           H  
ATOM   3288 2HH1 ARG A 217     -37.828   4.425   1.600  1.00  0.90           H  
ATOM   3289 1HH2 ARG A 217     -38.376   7.608   0.134  1.00  0.90           H  
ATOM   3290 2HH2 ARG A 217     -38.497   6.657   1.637  1.00  0.90           H  
ATOM   3291  N   ASP A 218     -36.116   8.947  -3.596  1.00  0.94           N  
ATOM   3292  CA  ASP A 218     -37.319   9.756  -3.793  1.00  0.94           C  
ATOM   3293  C   ASP A 218     -37.237  10.578  -5.079  1.00  0.94           C  
ATOM   3294  O   ASP A 218     -38.227  10.725  -5.800  1.00  0.94           O  
ATOM   3295  CB  ASP A 218     -37.547  10.684  -2.600  1.00  0.94           C  
ATOM   3296  CG  ASP A 218     -37.958   9.935  -1.311  1.00  0.94           C  
ATOM   3297  OD1 ASP A 218     -38.277   8.758  -1.373  1.00  0.94           O  
ATOM   3298  OD2 ASP A 218     -37.938  10.547  -0.273  1.00  0.94           O  
ATOM   3299  H   ASP A 218     -35.504   9.124  -2.800  1.00  0.94           H  
ATOM   3300  HA  ASP A 218     -38.173   9.083  -3.874  1.00  0.94           H  
ATOM   3301 1HB  ASP A 218     -36.631  11.243  -2.400  1.00  0.94           H  
ATOM   3302 2HB  ASP A 218     -38.323  11.409  -2.849  1.00  0.94           H  
ATOM   3303  N   TRP A 219     -36.048  11.092  -5.392  1.00  0.96           N  
ATOM   3304  CA  TRP A 219     -35.866  11.861  -6.618  1.00  0.96           C  
ATOM   3305  C   TRP A 219     -36.285  10.972  -7.768  1.00  0.96           C  
ATOM   3306  O   TRP A 219     -37.070  11.364  -8.632  1.00  0.96           O  
ATOM   3307  CB  TRP A 219     -34.419  12.293  -6.803  1.00  0.96           C  
ATOM   3308  CG  TRP A 219     -34.141  13.105  -8.065  1.00  0.96           C  
ATOM   3309  CD1 TRP A 219     -33.822  12.619  -9.298  1.00  0.96           C  
ATOM   3310  CD2 TRP A 219     -34.119  14.546  -8.193  1.00  0.96           C  
ATOM   3311  NE1 TRP A 219     -33.607  13.649 -10.177  1.00  0.96           N  
ATOM   3312  CE2 TRP A 219     -33.782  14.834  -9.522  1.00  0.96           C  
ATOM   3313  CE3 TRP A 219     -34.345  15.598  -7.303  1.00  0.96           C  
ATOM   3314  CZ2 TRP A 219     -33.668  16.135  -9.985  1.00  0.96           C  
ATOM   3315  CZ3 TRP A 219     -34.232  16.903  -7.768  1.00  0.96           C  
ATOM   3316  CH2 TRP A 219     -33.902  17.162  -9.076  1.00  0.96           C  
ATOM   3317  H   TRP A 219     -35.258  10.922  -4.782  1.00  0.96           H  
ATOM   3318  HA  TRP A 219     -36.510  12.739  -6.592  1.00  0.96           H  
ATOM   3319 1HB  TRP A 219     -34.098  12.871  -5.940  1.00  0.96           H  
ATOM   3320 2HB  TRP A 219     -33.818  11.417  -6.833  1.00  0.96           H  
ATOM   3321  HD1 TRP A 219     -33.747  11.577  -9.543  1.00  0.96           H  
ATOM   3322  HE1 TRP A 219     -33.354  13.555 -11.147  1.00  0.96           H  
ATOM   3323  HE3 TRP A 219     -34.605  15.398  -6.266  1.00  0.96           H  
ATOM   3324  HZ2 TRP A 219     -33.401  16.365 -11.017  1.00  0.96           H  
ATOM   3325  HZ3 TRP A 219     -34.411  17.718  -7.066  1.00  0.96           H  
ATOM   3326  HH2 TRP A 219     -33.818  18.196  -9.408  1.00  0.96           H  
ATOM   3327  N   PHE A 220     -35.745   9.755  -7.791  1.00  0.96           N  
ATOM   3328  CA  PHE A 220     -36.089   8.842  -8.864  1.00  0.96           C  
ATOM   3329  C   PHE A 220     -37.562   8.490  -8.953  1.00  0.96           C  
ATOM   3330  O   PHE A 220     -38.132   8.448 -10.051  1.00  0.96           O  
ATOM   3331  CB  PHE A 220     -35.259   7.591  -8.813  1.00  0.96           C  
ATOM   3332  CG  PHE A 220     -34.010   7.813  -9.434  1.00  0.96           C  
ATOM   3333  CD1 PHE A 220     -33.013   6.975  -9.247  1.00  0.96           C  
ATOM   3334  CD2 PHE A 220     -33.844   8.905 -10.239  1.00  0.96           C  
ATOM   3335  CE1 PHE A 220     -31.840   7.177  -9.833  1.00  0.96           C  
ATOM   3336  CE2 PHE A 220     -32.681   9.141 -10.851  1.00  0.96           C  
ATOM   3337  CZ  PHE A 220     -31.662   8.275 -10.654  1.00  0.96           C  
ATOM   3338  H   PHE A 220     -35.107   9.474  -7.038  1.00  0.96           H  
ATOM   3339  HA  PHE A 220     -35.811   9.335  -9.780  1.00  0.96           H  
ATOM   3340 1HB  PHE A 220     -35.088   7.301  -7.773  1.00  0.96           H  
ATOM   3341 2HB  PHE A 220     -35.765   6.774  -9.317  1.00  0.96           H  
ATOM   3342  HD1 PHE A 220     -33.180   6.141  -8.621  1.00  0.96           H  
ATOM   3343  HD2 PHE A 220     -34.675   9.588 -10.381  1.00  0.96           H  
ATOM   3344  HE1 PHE A 220     -31.019   6.479  -9.658  1.00  0.96           H  
ATOM   3345  HE2 PHE A 220     -32.566  10.012 -11.486  1.00  0.96           H  
ATOM   3346  HZ  PHE A 220     -30.704   8.445 -11.130  1.00  0.96           H  
ATOM   3347  N   GLU A 221     -38.211   8.288  -7.809  1.00  0.94           N  
ATOM   3348  CA  GLU A 221     -39.627   7.950  -7.837  1.00  0.94           C  
ATOM   3349  C   GLU A 221     -40.455   9.077  -8.463  1.00  0.94           C  
ATOM   3350  O   GLU A 221     -41.476   8.821  -9.101  1.00  0.94           O  
ATOM   3351  CB  GLU A 221     -40.169   7.581  -6.452  1.00  0.94           C  
ATOM   3352  CG  GLU A 221     -39.644   6.241  -5.898  1.00  0.94           C  
ATOM   3353  CD  GLU A 221     -40.295   5.811  -4.589  1.00  0.94           C  
ATOM   3354  OE1 GLU A 221     -41.115   6.536  -4.077  1.00  0.94           O  
ATOM   3355  OE2 GLU A 221     -39.971   4.740  -4.116  1.00  0.94           O  
ATOM   3356  H   GLU A 221     -37.701   8.336  -6.924  1.00  0.94           H  
ATOM   3357  HA  GLU A 221     -39.741   7.073  -8.471  1.00  0.94           H  
ATOM   3358 1HB  GLU A 221     -39.900   8.368  -5.742  1.00  0.94           H  
ATOM   3359 2HB  GLU A 221     -41.256   7.530  -6.487  1.00  0.94           H  
ATOM   3360 1HG  GLU A 221     -39.806   5.468  -6.640  1.00  0.94           H  
ATOM   3361 2HG  GLU A 221     -38.573   6.331  -5.750  1.00  0.94           H  
ATOM   3362  N   ASP A 222     -39.979  10.315  -8.315  1.00  0.90           N  
ATOM   3363  CA  ASP A 222     -40.641  11.495  -8.855  1.00  0.90           C  
ATOM   3364  C   ASP A 222     -40.223  11.900 -10.286  1.00  0.90           C  
ATOM   3365  O   ASP A 222     -40.642  12.961 -10.761  1.00  0.90           O  
ATOM   3366  CB  ASP A 222     -40.447  12.688  -7.912  1.00  0.90           C  
ATOM   3367  CG  ASP A 222     -41.249  12.571  -6.593  1.00  0.90           C  
ATOM   3368  OD1 ASP A 222     -42.247  11.881  -6.575  1.00  0.90           O  
ATOM   3369  OD2 ASP A 222     -40.876  13.205  -5.633  1.00  0.90           O  
ATOM   3370  H   ASP A 222     -39.137  10.449  -7.750  1.00  0.90           H  
ATOM   3371  HA  ASP A 222     -41.708  11.279  -8.885  1.00  0.90           H  
ATOM   3372 1HB  ASP A 222     -39.382  12.762  -7.662  1.00  0.90           H  
ATOM   3373 2HB  ASP A 222     -40.730  13.606  -8.420  1.00  0.90           H  
ATOM   3374  N   LEU A 223     -39.412  11.098 -10.992  1.00  0.85           N  
ATOM   3375  CA  LEU A 223     -39.062  11.503 -12.361  1.00  0.85           C  
ATOM   3376  C   LEU A 223     -40.335  11.511 -13.204  1.00  0.85           C  
ATOM   3377  O   LEU A 223     -41.214  10.673 -13.021  1.00  0.85           O  
ATOM   3378  CB  LEU A 223     -38.040  10.565 -13.045  1.00  0.85           C  
ATOM   3379  CG  LEU A 223     -36.625  10.504 -12.457  1.00  0.85           C  
ATOM   3380  CD1 LEU A 223     -35.808   9.452 -13.227  1.00  0.85           C  
ATOM   3381  CD2 LEU A 223     -35.932  11.847 -12.509  1.00  0.85           C  
ATOM   3382  H   LEU A 223     -39.053  10.227 -10.596  1.00  0.85           H  
ATOM   3383  HA  LEU A 223     -38.652  12.512 -12.333  1.00  0.85           H  
ATOM   3384 1HB  LEU A 223     -38.440   9.555 -12.999  1.00  0.85           H  
ATOM   3385 2HB  LEU A 223     -37.953  10.845 -14.094  1.00  0.85           H  
ATOM   3386  HG  LEU A 223     -36.709  10.212 -11.450  1.00  0.85           H  
ATOM   3387 1HD1 LEU A 223     -34.818   9.377 -12.817  1.00  0.85           H  
ATOM   3388 2HD1 LEU A 223     -36.289   8.500 -13.155  1.00  0.85           H  
ATOM   3389 3HD1 LEU A 223     -35.737   9.740 -14.265  1.00  0.85           H  
ATOM   3390 1HD2 LEU A 223     -34.944  11.750 -12.061  1.00  0.85           H  
ATOM   3391 2HD2 LEU A 223     -35.826  12.166 -13.529  1.00  0.85           H  
ATOM   3392 3HD2 LEU A 223     -36.511  12.582 -11.949  1.00  0.85           H  
ATOM   3393  N   SER A 224     -40.420  12.439 -14.156  1.00  0.80           N  
ATOM   3394  CA  SER A 224     -41.582  12.557 -15.044  1.00  0.80           C  
ATOM   3395  C   SER A 224     -41.586  11.564 -16.211  1.00  0.80           C  
ATOM   3396  O   SER A 224     -42.484  11.585 -17.044  1.00  0.80           O  
ATOM   3397  CB  SER A 224     -41.697  13.970 -15.571  1.00  0.80           C  
ATOM   3398  OG  SER A 224     -40.604  14.299 -16.376  1.00  0.80           O  
ATOM   3399  H   SER A 224     -39.669  13.105 -14.256  1.00  0.80           H  
ATOM   3400  HA  SER A 224     -42.472  12.359 -14.444  1.00  0.80           H  
ATOM   3401 1HB  SER A 224     -42.618  14.070 -16.145  1.00  0.80           H  
ATOM   3402 2HB  SER A 224     -41.756  14.664 -14.733  1.00  0.80           H  
ATOM   3403  HG  SER A 224     -40.651  13.721 -17.141  1.00  0.80           H  
ATOM   3404  N   LEU A 225     -40.562  10.742 -16.310  1.00  0.77           N  
ATOM   3405  CA  LEU A 225     -40.453   9.756 -17.374  1.00  0.77           C  
ATOM   3406  C   LEU A 225     -41.386   8.572 -17.100  1.00  0.77           C  
ATOM   3407  O   LEU A 225     -41.653   8.277 -15.938  1.00  0.77           O  
ATOM   3408  CB  LEU A 225     -39.032   9.221 -17.410  1.00  0.77           C  
ATOM   3409  CG  LEU A 225     -37.965  10.213 -17.710  1.00  0.77           C  
ATOM   3410  CD1 LEU A 225     -36.618   9.543 -17.518  1.00  0.77           C  
ATOM   3411  CD2 LEU A 225     -38.129  10.729 -19.146  1.00  0.77           C  
ATOM   3412  H   LEU A 225     -39.850  10.786 -15.596  1.00  0.77           H  
ATOM   3413  HA  LEU A 225     -40.687  10.245 -18.310  1.00  0.77           H  
ATOM   3414 1HB  LEU A 225     -38.810   8.796 -16.437  1.00  0.77           H  
ATOM   3415 2HB  LEU A 225     -38.976   8.421 -18.146  1.00  0.77           H  
ATOM   3416  HG  LEU A 225     -38.044  11.034 -17.025  1.00  0.77           H  
ATOM   3417 1HD1 LEU A 225     -35.833  10.261 -17.722  1.00  0.77           H  
ATOM   3418 2HD1 LEU A 225     -36.531   9.189 -16.494  1.00  0.77           H  
ATOM   3419 3HD1 LEU A 225     -36.534   8.697 -18.199  1.00  0.77           H  
ATOM   3420 1HD2 LEU A 225     -37.344  11.457 -19.361  1.00  0.77           H  
ATOM   3421 2HD2 LEU A 225     -38.055   9.893 -19.841  1.00  0.77           H  
ATOM   3422 3HD2 LEU A 225     -39.105  11.202 -19.255  1.00  0.77           H  
ATOM   3423  N   PRO A 226     -41.911   7.874 -18.116  1.00  0.75           N  
ATOM   3424  CA  PRO A 226     -42.602   6.613 -17.973  1.00  0.75           C  
ATOM   3425  C   PRO A 226     -41.666   5.640 -17.300  1.00  0.75           C  
ATOM   3426  O   PRO A 226     -40.438   5.720 -17.481  1.00  0.75           O  
ATOM   3427  CB  PRO A 226     -42.929   6.209 -19.394  1.00  0.75           C  
ATOM   3428  CG  PRO A 226     -42.944   7.489 -20.148  1.00  0.75           C  
ATOM   3429  CD  PRO A 226     -41.869   8.362 -19.488  1.00  0.75           C  
ATOM   3430  HA  PRO A 226     -43.523   6.762 -17.375  1.00  0.75           H  
ATOM   3431 1HB  PRO A 226     -42.167   5.510 -19.760  1.00  0.75           H  
ATOM   3432 2HB  PRO A 226     -43.876   5.662 -19.397  1.00  0.75           H  
ATOM   3433 1HG  PRO A 226     -42.776   7.262 -21.179  1.00  0.75           H  
ATOM   3434 2HG  PRO A 226     -43.925   7.958 -20.111  1.00  0.75           H  
ATOM   3435 1HD  PRO A 226     -40.902   8.193 -19.934  1.00  0.75           H  
ATOM   3436 2HD  PRO A 226     -42.175   9.398 -19.561  1.00  0.75           H  
ATOM   3437  N   TRP A 227     -42.219   4.741 -16.517  1.00  0.77           N  
ATOM   3438  CA  TRP A 227     -41.387   3.789 -15.807  1.00  0.77           C  
ATOM   3439  C   TRP A 227     -42.161   2.559 -15.435  1.00  0.77           C  
ATOM   3440  O   TRP A 227     -43.367   2.632 -15.220  1.00  0.77           O  
ATOM   3441  CB  TRP A 227     -40.842   4.424 -14.529  1.00  0.77           C  
ATOM   3442  CG  TRP A 227     -41.918   4.827 -13.553  1.00  0.77           C  
ATOM   3443  CD1 TRP A 227     -42.467   6.062 -13.440  1.00  0.77           C  
ATOM   3444  CD2 TRP A 227     -42.585   4.005 -12.554  1.00  0.77           C  
ATOM   3445  NE1 TRP A 227     -43.423   6.070 -12.457  1.00  0.77           N  
ATOM   3446  CE2 TRP A 227     -43.516   4.821 -11.912  1.00  0.77           C  
ATOM   3447  CE3 TRP A 227     -42.467   2.676 -12.164  1.00  0.77           C  
ATOM   3448  CZ2 TRP A 227     -44.338   4.345 -10.905  1.00  0.77           C  
ATOM   3449  CZ3 TRP A 227     -43.283   2.192 -11.155  1.00  0.77           C  
ATOM   3450  CH2 TRP A 227     -44.201   3.006 -10.543  1.00  0.77           C  
ATOM   3451  H   TRP A 227     -43.234   4.673 -16.464  1.00  0.77           H  
ATOM   3452  HA  TRP A 227     -40.565   3.505 -16.451  1.00  0.77           H  
ATOM   3453 1HB  TRP A 227     -40.143   3.743 -14.042  1.00  0.77           H  
ATOM   3454 2HB  TRP A 227     -40.305   5.314 -14.798  1.00  0.77           H  
ATOM   3455  HD1 TRP A 227     -42.188   6.920 -14.040  1.00  0.77           H  
ATOM   3456  HE1 TRP A 227     -43.963   6.880 -12.188  1.00  0.77           H  
ATOM   3457  HE3 TRP A 227     -41.742   2.039 -12.637  1.00  0.77           H  
ATOM   3458  HZ2 TRP A 227     -45.069   4.980 -10.404  1.00  0.77           H  
ATOM   3459  HZ3 TRP A 227     -43.176   1.151 -10.860  1.00  0.77           H  
ATOM   3460  HH2 TRP A 227     -44.832   2.599  -9.752  1.00  0.77           H  
ATOM   3461  N   ARG A 228     -41.454   1.461 -15.238  1.00  0.81           N  
ATOM   3462  CA  ARG A 228     -42.117   0.259 -14.785  1.00  0.81           C  
ATOM   3463  C   ARG A 228     -41.318  -0.495 -13.757  1.00  0.81           C  
ATOM   3464  O   ARG A 228     -40.101  -0.612 -13.851  1.00  0.81           O  
ATOM   3465  CB  ARG A 228     -42.374  -0.662 -15.964  1.00  0.81           C  
ATOM   3466  CG  ARG A 228     -41.184  -1.183 -16.691  1.00  0.81           C  
ATOM   3467  CD  ARG A 228     -41.634  -2.009 -17.832  1.00  0.81           C  
ATOM   3468  NE  ARG A 228     -40.543  -2.552 -18.603  1.00  0.81           N  
ATOM   3469  CZ  ARG A 228     -40.672  -3.332 -19.689  1.00  0.81           C  
ATOM   3470  NH1 ARG A 228     -41.855  -3.692 -20.162  1.00  0.81           N  
ATOM   3471  NH2 ARG A 228     -39.571  -3.741 -20.273  1.00  0.81           N  
ATOM   3472  H   ARG A 228     -40.452   1.482 -15.426  1.00  0.81           H  
ATOM   3473  HA  ARG A 228     -43.078   0.532 -14.349  1.00  0.81           H  
ATOM   3474 1HB  ARG A 228     -42.965  -1.520 -15.635  1.00  0.81           H  
ATOM   3475 2HB  ARG A 228     -42.936  -0.149 -16.695  1.00  0.81           H  
ATOM   3476 1HG  ARG A 228     -40.594  -0.355 -17.068  1.00  0.81           H  
ATOM   3477 2HG  ARG A 228     -40.579  -1.802 -16.025  1.00  0.81           H  
ATOM   3478 1HD  ARG A 228     -42.203  -2.832 -17.442  1.00  0.81           H  
ATOM   3479 2HD  ARG A 228     -42.266  -1.418 -18.496  1.00  0.81           H  
ATOM   3480  HE  ARG A 228     -39.581  -2.327 -18.324  1.00  0.81           H  
ATOM   3481 1HH1 ARG A 228     -42.729  -3.394 -19.699  1.00  0.81           H  
ATOM   3482 2HH1 ARG A 228     -41.911  -4.282 -20.975  1.00  0.81           H  
ATOM   3483 1HH2 ARG A 228     -38.679  -3.446 -19.853  1.00  0.81           H  
ATOM   3484 2HH2 ARG A 228     -39.608  -4.336 -21.083  1.00  0.81           H  
ATOM   3485  N   HIS A 229     -41.997  -1.065 -12.782  1.00  0.88           N  
ATOM   3486  CA  HIS A 229     -41.297  -1.951 -11.876  1.00  0.88           C  
ATOM   3487  C   HIS A 229     -40.947  -3.156 -12.703  1.00  0.88           C  
ATOM   3488  O   HIS A 229     -41.746  -3.559 -13.554  1.00  0.88           O  
ATOM   3489  CB  HIS A 229     -42.103  -2.328 -10.635  1.00  0.88           C  
ATOM   3490  CG  HIS A 229     -41.289  -3.107  -9.623  1.00  0.88           C  
ATOM   3491  ND1 HIS A 229     -41.028  -4.471  -9.750  1.00  0.88           N  
ATOM   3492  CD2 HIS A 229     -40.663  -2.710  -8.488  1.00  0.88           C  
ATOM   3493  CE1 HIS A 229     -40.276  -4.865  -8.732  1.00  0.88           C  
ATOM   3494  NE2 HIS A 229     -40.045  -3.819  -7.952  1.00  0.88           N  
ATOM   3495  H   HIS A 229     -42.994  -0.920 -12.699  1.00  0.88           H  
ATOM   3496  HA  HIS A 229     -40.370  -1.500 -11.535  1.00  0.88           H  
ATOM   3497 1HB  HIS A 229     -42.485  -1.427 -10.155  1.00  0.88           H  
ATOM   3498 2HB  HIS A 229     -42.950  -2.937 -10.921  1.00  0.88           H  
ATOM   3499  HD2 HIS A 229     -40.646  -1.700  -8.079  1.00  0.88           H  
ATOM   3500  HE1 HIS A 229     -39.907  -5.877  -8.565  1.00  0.88           H  
ATOM   3501  HE2 HIS A 229     -39.497  -3.827  -7.103  1.00  0.88           H  
ATOM   3502  N   GLU A 230     -39.799  -3.754 -12.450  1.00  0.96           N  
ATOM   3503  CA  GLU A 230     -39.404  -4.944 -13.193  1.00  0.96           C  
ATOM   3504  C   GLU A 230     -40.540  -5.978 -13.300  1.00  0.96           C  
ATOM   3505  O   GLU A 230     -40.726  -6.591 -14.350  1.00  0.96           O  
ATOM   3506  CB  GLU A 230     -38.203  -5.621 -12.524  1.00  0.96           C  
ATOM   3507  CG  GLU A 230     -37.688  -6.850 -13.288  1.00  0.96           C  
ATOM   3508  CD  GLU A 230     -36.523  -7.553 -12.630  1.00  0.96           C  
ATOM   3509  OE1 GLU A 230     -36.155  -7.182 -11.550  1.00  0.96           O  
ATOM   3510  OE2 GLU A 230     -35.985  -8.450 -13.237  1.00  0.96           O  
ATOM   3511  H   GLU A 230     -39.183  -3.355 -11.739  1.00  0.96           H  
ATOM   3512  HA  GLU A 230     -39.123  -4.636 -14.201  1.00  0.96           H  
ATOM   3513 1HB  GLU A 230     -37.387  -4.904 -12.428  1.00  0.96           H  
ATOM   3514 2HB  GLU A 230     -38.478  -5.936 -11.515  1.00  0.96           H  
ATOM   3515 1HG  GLU A 230     -38.509  -7.560 -13.390  1.00  0.96           H  
ATOM   3516 2HG  GLU A 230     -37.394  -6.537 -14.289  1.00  0.96           H  
ATOM   3517  N   GLY A 231     -41.290  -6.191 -12.213  1.00  1.02           N  
ATOM   3518  CA  GLY A 231     -42.353  -7.195 -12.218  1.00  1.02           C  
ATOM   3519  C   GLY A 231     -43.730  -6.679 -12.671  1.00  1.02           C  
ATOM   3520  O   GLY A 231     -44.706  -7.430 -12.643  1.00  1.02           O  
ATOM   3521  H   GLY A 231     -41.122  -5.637 -11.371  1.00  1.02           H  
ATOM   3522 1HA  GLY A 231     -42.053  -8.020 -12.863  1.00  1.02           H  
ATOM   3523 2HA  GLY A 231     -42.442  -7.607 -11.214  1.00  1.02           H  
ATOM   3524  N   ALA A 232     -43.828  -5.401 -13.042  1.00  1.05           N  
ATOM   3525  CA  ALA A 232     -45.108  -4.809 -13.445  1.00  1.05           C  
ATOM   3526  C   ALA A 232     -45.382  -4.949 -14.929  1.00  1.05           C  
ATOM   3527  O   ALA A 232     -46.532  -4.983 -15.358  1.00  1.05           O  
ATOM   3528  CB  ALA A 232     -45.141  -3.330 -13.113  1.00  1.05           C  
ATOM   3529  H   ALA A 232     -42.993  -4.825 -13.070  1.00  1.05           H  
ATOM   3530  HA  ALA A 232     -45.901  -5.321 -12.901  1.00  1.05           H  
ATOM   3531 1HB  ALA A 232     -46.108  -2.914 -13.397  1.00  1.05           H  
ATOM   3532 2HB  ALA A 232     -44.987  -3.195 -12.049  1.00  1.05           H  
ATOM   3533 3HB  ALA A 232     -44.351  -2.822 -13.667  1.00  1.05           H  
ATOM   3534  N   HIS A 233     -44.323  -4.866 -15.724  1.00  1.04           N  
ATOM   3535  CA  HIS A 233     -44.319  -4.900 -17.200  1.00  1.04           C  
ATOM   3536  C   HIS A 233     -44.965  -3.666 -17.891  1.00  1.04           C  
ATOM   3537  O   HIS A 233     -44.496  -3.232 -18.949  1.00  1.04           O  
ATOM   3538  CB  HIS A 233     -45.016  -6.180 -17.692  1.00  1.04           C  
ATOM   3539  CG  HIS A 233     -44.377  -7.428 -17.152  1.00  1.04           C  
ATOM   3540  ND1 HIS A 233     -43.122  -7.852 -17.540  1.00  1.04           N  
ATOM   3541  CD2 HIS A 233     -44.811  -8.324 -16.234  1.00  1.04           C  
ATOM   3542  CE1 HIS A 233     -42.815  -8.961 -16.886  1.00  1.04           C  
ATOM   3543  NE2 HIS A 233     -43.823  -9.268 -16.090  1.00  1.04           N  
ATOM   3544  H   HIS A 233     -43.422  -4.815 -15.264  1.00  1.04           H  
ATOM   3545  HA  HIS A 233     -43.285  -4.951 -17.536  1.00  1.04           H  
ATOM   3546 1HB  HIS A 233     -46.067  -6.178 -17.423  1.00  1.04           H  
ATOM   3547 2HB  HIS A 233     -44.965  -6.220 -18.779  1.00  1.04           H  
ATOM   3548  HD2 HIS A 233     -45.764  -8.298 -15.702  1.00  1.04           H  
ATOM   3549  HE1 HIS A 233     -41.887  -9.521 -16.986  1.00  1.04           H  
ATOM   3550  HE2 HIS A 233     -43.865 -10.062 -15.468  1.00  1.04           H  
ATOM   3551  N   GLU A 234     -45.963  -3.052 -17.257  1.00  1.00           N  
ATOM   3552  CA  GLU A 234     -46.615  -1.849 -17.769  1.00  1.00           C  
ATOM   3553  C   GLU A 234     -45.823  -0.605 -17.371  1.00  1.00           C  
ATOM   3554  O   GLU A 234     -45.318  -0.511 -16.257  1.00  1.00           O  
ATOM   3555  CB  GLU A 234     -48.073  -1.757 -17.314  1.00  1.00           C  
ATOM   3556  CG  GLU A 234     -48.870  -0.659 -18.032  1.00  1.00           C  
ATOM   3557  CD  GLU A 234     -50.319  -0.657 -17.690  1.00  1.00           C  
ATOM   3558  OE1 GLU A 234     -50.712  -1.390 -16.821  1.00  1.00           O  
ATOM   3559  OE2 GLU A 234     -51.046   0.064 -18.328  1.00  1.00           O  
ATOM   3560  H   GLU A 234     -46.318  -3.496 -16.418  1.00  1.00           H  
ATOM   3561  HA  GLU A 234     -46.617  -1.902 -18.857  1.00  1.00           H  
ATOM   3562 1HB  GLU A 234     -48.572  -2.711 -17.487  1.00  1.00           H  
ATOM   3563 2HB  GLU A 234     -48.108  -1.557 -16.242  1.00  1.00           H  
ATOM   3564 1HG  GLU A 234     -48.467   0.310 -17.764  1.00  1.00           H  
ATOM   3565 2HG  GLU A 234     -48.754  -0.785 -19.107  1.00  1.00           H  
ATOM   3566  N   TRP A 235     -45.753   0.356 -18.288  1.00  0.94           N  
ATOM   3567  CA  TRP A 235     -45.003   1.610 -18.138  1.00  0.94           C  
ATOM   3568  C   TRP A 235     -45.656   2.737 -17.326  1.00  0.94           C  
ATOM   3569  O   TRP A 235     -45.118   3.851 -17.255  1.00  0.94           O  
ATOM   3570  CB  TRP A 235     -44.668   2.129 -19.520  1.00  0.94           C  
ATOM   3571  CG  TRP A 235     -43.616   1.317 -20.237  1.00  0.94           C  
ATOM   3572  CD1 TRP A 235     -43.800   0.441 -21.266  1.00  0.94           C  
ATOM   3573  CD2 TRP A 235     -42.197   1.323 -19.967  1.00  0.94           C  
ATOM   3574  NE1 TRP A 235     -42.597  -0.092 -21.652  1.00  0.94           N  
ATOM   3575  CE2 TRP A 235     -41.604   0.438 -20.866  1.00  0.94           C  
ATOM   3576  CE3 TRP A 235     -41.404   1.994 -19.054  1.00  0.94           C  
ATOM   3577  CZ2 TRP A 235     -40.235   0.209 -20.873  1.00  0.94           C  
ATOM   3578  CZ3 TRP A 235     -40.043   1.765 -19.047  1.00  0.94           C  
ATOM   3579  CH2 TRP A 235     -39.467   0.897 -19.932  1.00  0.94           C  
ATOM   3580  H   TRP A 235     -46.229   0.193 -19.162  1.00  0.94           H  
ATOM   3581  HA  TRP A 235     -44.070   1.379 -17.647  1.00  0.94           H  
ATOM   3582 1HB  TRP A 235     -45.573   2.117 -20.099  1.00  0.94           H  
ATOM   3583 2HB  TRP A 235     -44.331   3.162 -19.453  1.00  0.94           H  
ATOM   3584  HD1 TRP A 235     -44.761   0.200 -21.720  1.00  0.94           H  
ATOM   3585  HE1 TRP A 235     -42.468  -0.764 -22.393  1.00  0.94           H  
ATOM   3586  HE3 TRP A 235     -41.858   2.681 -18.359  1.00  0.94           H  
ATOM   3587  HZ2 TRP A 235     -39.764  -0.479 -21.572  1.00  0.94           H  
ATOM   3588  HZ3 TRP A 235     -39.442   2.296 -18.322  1.00  0.94           H  
ATOM   3589  HH2 TRP A 235     -38.388   0.746 -19.897  1.00  0.94           H  
ATOM   3590  N   ASN A 236     -46.805   2.482 -16.709  1.00  0.88           N  
ATOM   3591  CA  ASN A 236     -47.433   3.525 -15.898  1.00  0.88           C  
ATOM   3592  C   ASN A 236     -47.620   4.842 -16.655  1.00  0.88           C  
ATOM   3593  O   ASN A 236     -48.431   4.906 -17.578  1.00  0.88           O  
ATOM   3594  CB  ASN A 236     -46.638   3.685 -14.612  1.00  0.88           C  
ATOM   3595  CG  ASN A 236     -46.725   2.427 -13.784  1.00  0.88           C  
ATOM   3596  OD1 ASN A 236     -47.828   1.984 -13.427  1.00  0.88           O  
ATOM   3597  ND2 ASN A 236     -45.618   1.805 -13.537  1.00  0.88           N  
ATOM   3598  H   ASN A 236     -47.222   1.564 -16.780  1.00  0.88           H  
ATOM   3599  HA  ASN A 236     -48.431   3.179 -15.627  1.00  0.88           H  
ATOM   3600 1HB  ASN A 236     -45.588   3.900 -14.813  1.00  0.88           H  
ATOM   3601 2HB  ASN A 236     -47.035   4.515 -14.028  1.00  0.88           H  
ATOM   3602 1HD2 ASN A 236     -45.629   0.957 -13.018  1.00  0.88           H  
ATOM   3603 2HD2 ASN A 236     -44.748   2.161 -13.922  1.00  0.88           H  
ATOM   3604  N   HIS A 237     -46.887   5.901 -16.292  1.00  0.84           N  
ATOM   3605  CA  HIS A 237     -47.068   7.226 -16.908  1.00  0.84           C  
ATOM   3606  C   HIS A 237     -46.499   7.375 -18.326  1.00  0.84           C  
ATOM   3607  O   HIS A 237     -45.738   8.296 -18.613  1.00  0.84           O  
ATOM   3608  CB  HIS A 237     -46.408   8.274 -16.012  1.00  0.84           C  
ATOM   3609  CG  HIS A 237     -47.070   8.403 -14.679  1.00  0.84           C  
ATOM   3610  ND1 HIS A 237     -48.310   8.983 -14.516  1.00  0.84           N  
ATOM   3611  CD2 HIS A 237     -46.673   8.010 -13.448  1.00  0.84           C  
ATOM   3612  CE1 HIS A 237     -48.644   8.948 -13.237  1.00  0.84           C  
ATOM   3613  NE2 HIS A 237     -47.669   8.362 -12.568  1.00  0.84           N  
ATOM   3614  H   HIS A 237     -46.199   5.790 -15.563  1.00  0.84           H  
ATOM   3615  HA  HIS A 237     -48.134   7.446 -16.961  1.00  0.84           H  
ATOM   3616 1HB  HIS A 237     -45.357   8.016 -15.859  1.00  0.84           H  
ATOM   3617 2HB  HIS A 237     -46.439   9.242 -16.506  1.00  0.84           H  
ATOM   3618  HD2 HIS A 237     -45.741   7.507 -13.202  1.00  0.84           H  
ATOM   3619  HE1 HIS A 237     -49.569   9.334 -12.809  1.00  0.84           H  
ATOM   3620  HE2 HIS A 237     -47.654   8.195 -11.572  1.00  0.84           H  
ATOM   3621  N   ALA A 238     -46.967   6.511 -19.219  1.00  0.80           N  
ATOM   3622  CA  ALA A 238     -46.613   6.398 -20.635  1.00  0.80           C  
ATOM   3623  C   ALA A 238     -46.938   7.656 -21.413  1.00  0.80           C  
ATOM   3624  O   ALA A 238     -46.292   7.992 -22.408  1.00  0.80           O  
ATOM   3625  CB  ALA A 238     -47.323   5.221 -21.200  1.00  0.80           C  
ATOM   3626  H   ALA A 238     -47.625   5.836 -18.851  1.00  0.80           H  
ATOM   3627  HA  ALA A 238     -45.548   6.234 -20.724  1.00  0.80           H  
ATOM   3628 1HB  ALA A 238     -47.054   5.140 -22.221  1.00  0.80           H  
ATOM   3629 2HB  ALA A 238     -47.029   4.325 -20.652  1.00  0.80           H  
ATOM   3630 3HB  ALA A 238     -48.384   5.364 -21.090  1.00  0.80           H  
ATOM   3631  N   ASP A 239     -47.923   8.382 -20.920  1.00  0.78           N  
ATOM   3632  CA  ASP A 239     -48.393   9.621 -21.508  1.00  0.78           C  
ATOM   3633  C   ASP A 239     -47.265  10.643 -21.579  1.00  0.78           C  
ATOM   3634  O   ASP A 239     -47.267  11.510 -22.444  1.00  0.78           O  
ATOM   3635  CB  ASP A 239     -49.575  10.165 -20.688  1.00  0.78           C  
ATOM   3636  CG  ASP A 239     -50.319  11.403 -21.285  1.00  0.78           C  
ATOM   3637  OD1 ASP A 239     -50.902  11.304 -22.345  1.00  0.78           O  
ATOM   3638  OD2 ASP A 239     -50.319  12.426 -20.639  1.00  0.78           O  
ATOM   3639  H   ASP A 239     -48.385   8.038 -20.091  1.00  0.78           H  
ATOM   3640  HA  ASP A 239     -48.725   9.423 -22.520  1.00  0.78           H  
ATOM   3641 1HB  ASP A 239     -50.305   9.370 -20.556  1.00  0.78           H  
ATOM   3642 2HB  ASP A 239     -49.217  10.439 -19.698  1.00  0.78           H  
ATOM   3643  N   ARG A 240     -46.269  10.539 -20.702  1.00  0.75           N  
ATOM   3644  CA  ARG A 240     -45.209  11.529 -20.672  1.00  0.75           C  
ATOM   3645  C   ARG A 240     -44.244  11.457 -21.871  1.00  0.75           C  
ATOM   3646  O   ARG A 240     -43.380  12.324 -22.012  1.00  0.75           O  
ATOM   3647  CB  ARG A 240     -44.465  11.380 -19.374  1.00  0.75           C  
ATOM   3648  CG  ARG A 240     -45.322  11.679 -18.146  1.00  0.75           C  
ATOM   3649  CD  ARG A 240     -45.557  13.129 -17.965  1.00  0.75           C  
ATOM   3650  NE  ARG A 240     -46.311  13.403 -16.749  1.00  0.75           N  
ATOM   3651  CZ  ARG A 240     -46.728  14.624 -16.355  1.00  0.75           C  
ATOM   3652  NH1 ARG A 240     -46.458  15.684 -17.085  1.00  0.75           N  
ATOM   3653  NH2 ARG A 240     -47.410  14.756 -15.230  1.00  0.75           N  
ATOM   3654  H   ARG A 240     -46.243   9.779 -20.021  1.00  0.75           H  
ATOM   3655  HA  ARG A 240     -45.677  12.513 -20.677  1.00  0.75           H  
ATOM   3656 1HB  ARG A 240     -44.146  10.359 -19.264  1.00  0.75           H  
ATOM   3657 2HB  ARG A 240     -43.583  12.017 -19.365  1.00  0.75           H  
ATOM   3658 1HG  ARG A 240     -46.291  11.201 -18.295  1.00  0.75           H  
ATOM   3659 2HG  ARG A 240     -44.868  11.267 -17.251  1.00  0.75           H  
ATOM   3660 1HD  ARG A 240     -44.596  13.640 -17.896  1.00  0.75           H  
ATOM   3661 2HD  ARG A 240     -46.119  13.517 -18.814  1.00  0.75           H  
ATOM   3662  HE  ARG A 240     -46.543  12.613 -16.159  1.00  0.75           H  
ATOM   3663 1HH1 ARG A 240     -45.937  15.586 -17.946  1.00  0.75           H  
ATOM   3664 2HH1 ARG A 240     -46.772  16.595 -16.786  1.00  0.75           H  
ATOM   3665 1HH2 ARG A 240     -47.620  13.942 -14.668  1.00  0.75           H  
ATOM   3666 2HH2 ARG A 240     -47.721  15.670 -14.934  1.00  0.75           H  
ATOM   3667  N   LEU A 241     -44.370  10.429 -22.726  1.00  0.72           N  
ATOM   3668  CA  LEU A 241     -43.601  10.385 -23.974  1.00  0.72           C  
ATOM   3669  C   LEU A 241     -44.490  10.485 -25.221  1.00  0.72           C  
ATOM   3670  O   LEU A 241     -43.999  10.342 -26.352  1.00  0.72           O  
ATOM   3671  CB  LEU A 241     -42.725   9.138 -24.073  1.00  0.72           C  
ATOM   3672  CG  LEU A 241     -41.597   9.053 -23.087  1.00  0.72           C  
ATOM   3673  CD1 LEU A 241     -40.887   7.729 -23.223  1.00  0.72           C  
ATOM   3674  CD2 LEU A 241     -40.633  10.148 -23.334  1.00  0.72           C  
ATOM   3675  H   LEU A 241     -45.059   9.696 -22.547  1.00  0.72           H  
ATOM   3676  HA  LEU A 241     -42.929  11.237 -23.981  1.00  0.72           H  
ATOM   3677 1HB  LEU A 241     -43.360   8.262 -23.928  1.00  0.72           H  
ATOM   3678 2HB  LEU A 241     -42.298   9.092 -25.075  1.00  0.72           H  
ATOM   3679  HG  LEU A 241     -41.984   9.157 -22.109  1.00  0.72           H  
ATOM   3680 1HD1 LEU A 241     -40.087   7.685 -22.510  1.00  0.72           H  
ATOM   3681 2HD1 LEU A 241     -41.572   6.907 -23.044  1.00  0.72           H  
ATOM   3682 3HD1 LEU A 241     -40.479   7.645 -24.216  1.00  0.72           H  
ATOM   3683 1HD2 LEU A 241     -39.832  10.058 -22.603  1.00  0.72           H  
ATOM   3684 2HD2 LEU A 241     -40.216  10.065 -24.342  1.00  0.72           H  
ATOM   3685 3HD2 LEU A 241     -41.130  11.116 -23.224  1.00  0.72           H  
ATOM   3686  N   VAL A 242     -45.796  10.719 -25.032  1.00  0.70           N  
ATOM   3687  CA  VAL A 242     -46.722  10.777 -26.166  1.00  0.70           C  
ATOM   3688  C   VAL A 242     -47.567  12.052 -26.150  1.00  0.70           C  
ATOM   3689  O   VAL A 242     -48.165  12.404 -25.139  1.00  0.70           O  
ATOM   3690  CB  VAL A 242     -47.646   9.532 -26.180  1.00  0.70           C  
ATOM   3691  CG1 VAL A 242     -48.613   9.626 -27.327  1.00  0.70           C  
ATOM   3692  CG2 VAL A 242     -46.820   8.242 -26.307  1.00  0.70           C  
ATOM   3693  H   VAL A 242     -46.168  10.880 -24.095  1.00  0.70           H  
ATOM   3694  HA  VAL A 242     -46.142  10.775 -27.088  1.00  0.70           H  
ATOM   3695  HB  VAL A 242     -48.221   9.508 -25.256  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 242     -49.272   8.758 -27.328  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 242     -49.209  10.530 -27.230  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 242     -48.046   9.661 -28.256  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 242     -47.489   7.382 -26.317  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 242     -46.248   8.269 -27.237  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 242     -46.136   8.153 -25.461  1.00  0.70           H  
ATOM   3702  N   GLU A 243     -47.620  12.742 -27.275  1.00  0.68           N  
ATOM   3703  CA  GLU A 243     -48.402  13.960 -27.379  1.00  0.68           C  
ATOM   3704  C   GLU A 243     -49.633  13.762 -28.239  1.00  0.68           C  
ATOM   3705  O   GLU A 243     -49.580  13.163 -29.309  1.00  0.68           O  
ATOM   3706  CB  GLU A 243     -47.549  15.097 -27.928  1.00  0.68           C  
ATOM   3707  CG  GLU A 243     -48.255  16.446 -28.068  1.00  0.68           C  
ATOM   3708  CD  GLU A 243     -47.334  17.557 -28.546  1.00  0.68           C  
ATOM   3709  OE1 GLU A 243     -46.164  17.308 -28.708  1.00  0.68           O  
ATOM   3710  OE2 GLU A 243     -47.805  18.653 -28.742  1.00  0.68           O  
ATOM   3711  H   GLU A 243     -47.117  12.399 -28.085  1.00  0.68           H  
ATOM   3712  HA  GLU A 243     -48.737  14.241 -26.381  1.00  0.68           H  
ATOM   3713 1HB  GLU A 243     -46.733  15.229 -27.278  1.00  0.68           H  
ATOM   3714 2HB  GLU A 243     -47.150  14.818 -28.894  1.00  0.68           H  
ATOM   3715 1HG  GLU A 243     -49.069  16.343 -28.788  1.00  0.68           H  
ATOM   3716 2HG  GLU A 243     -48.691  16.721 -27.109  1.00  0.68           H  
ATOM   3717  N   PHE A 244     -50.750  14.275 -27.769  1.00  0.68           N  
ATOM   3718  CA  PHE A 244     -51.983  14.213 -28.530  1.00  0.68           C  
ATOM   3719  C   PHE A 244     -52.297  15.612 -29.014  1.00  0.68           C  
ATOM   3720  O   PHE A 244     -52.151  16.578 -28.261  1.00  0.68           O  
ATOM   3721  CB  PHE A 244     -53.088  13.655 -27.656  1.00  0.68           C  
ATOM   3722  CG  PHE A 244     -52.886  12.200 -27.312  1.00  0.68           C  
ATOM   3723  CD1 PHE A 244     -52.043  11.827 -26.284  1.00  0.68           C  
ATOM   3724  CD2 PHE A 244     -53.570  11.212 -27.981  1.00  0.68           C  
ATOM   3725  CE1 PHE A 244     -51.874  10.511 -25.957  1.00  0.68           C  
ATOM   3726  CE2 PHE A 244     -53.408   9.880 -27.648  1.00  0.68           C  
ATOM   3727  CZ  PHE A 244     -52.561   9.528 -26.648  1.00  0.68           C  
ATOM   3728  H   PHE A 244     -50.737  14.743 -26.875  1.00  0.68           H  
ATOM   3729  HA  PHE A 244     -51.850  13.564 -29.395  1.00  0.68           H  
ATOM   3730 1HB  PHE A 244     -53.150  14.221 -26.733  1.00  0.68           H  
ATOM   3731 2HB  PHE A 244     -54.044  13.759 -28.171  1.00  0.68           H  
ATOM   3732  HD1 PHE A 244     -51.497  12.589 -25.731  1.00  0.68           H  
ATOM   3733  HD2 PHE A 244     -54.249  11.492 -28.785  1.00  0.68           H  
ATOM   3734  HE1 PHE A 244     -51.194  10.255 -25.145  1.00  0.68           H  
ATOM   3735  HE2 PHE A 244     -53.958   9.109 -28.183  1.00  0.68           H  
ATOM   3736  HZ  PHE A 244     -52.437   8.479 -26.398  1.00  0.68           H  
ATOM   3737  N   GLY A 245     -52.704  15.725 -30.267  1.00  0.69           N  
ATOM   3738  CA  GLY A 245     -53.011  17.021 -30.834  1.00  0.69           C  
ATOM   3739  C   GLY A 245     -54.448  17.412 -30.576  1.00  0.69           C  
ATOM   3740  O   GLY A 245     -55.167  16.747 -29.830  1.00  0.69           O  
ATOM   3741  H   GLY A 245     -52.790  14.889 -30.843  1.00  0.69           H  
ATOM   3742 1HA  GLY A 245     -52.343  17.772 -30.413  1.00  0.69           H  
ATOM   3743 2HA  GLY A 245     -52.830  16.996 -31.907  1.00  0.69           H  
ATOM   3744  N   GLU A 246     -54.861  18.501 -31.201  1.00  0.73           N  
ATOM   3745  CA  GLU A 246     -56.215  18.995 -31.054  1.00  0.73           C  
ATOM   3746  C   GLU A 246     -57.146  18.001 -31.750  1.00  0.73           C  
ATOM   3747  O   GLU A 246     -56.766  17.465 -32.791  1.00  0.73           O  
ATOM   3748  CB  GLU A 246     -56.318  20.393 -31.681  1.00  0.73           C  
ATOM   3749  CG  GLU A 246     -57.644  21.123 -31.493  1.00  0.73           C  
ATOM   3750  CD  GLU A 246     -57.632  22.518 -32.077  1.00  0.73           C  
ATOM   3751  OE1 GLU A 246     -56.659  22.872 -32.702  1.00  0.73           O  
ATOM   3752  OE2 GLU A 246     -58.586  23.236 -31.880  1.00  0.73           O  
ATOM   3753  H   GLU A 246     -54.215  19.004 -31.791  1.00  0.73           H  
ATOM   3754  HA  GLU A 246     -56.432  19.056 -29.992  1.00  0.73           H  
ATOM   3755 1HB  GLU A 246     -55.537  21.030 -31.267  1.00  0.73           H  
ATOM   3756 2HB  GLU A 246     -56.138  20.318 -32.748  1.00  0.73           H  
ATOM   3757 1HG  GLU A 246     -58.440  20.546 -31.970  1.00  0.73           H  
ATOM   3758 2HG  GLU A 246     -57.863  21.193 -30.432  1.00  0.73           H  
ATOM   3759  N   PRO A 247     -58.295  17.635 -31.170  1.00  0.77           N  
ATOM   3760  CA  PRO A 247     -59.281  16.791 -31.805  1.00  0.77           C  
ATOM   3761  C   PRO A 247     -59.937  17.527 -32.961  1.00  0.77           C  
ATOM   3762  O   PRO A 247     -60.232  18.716 -32.843  1.00  0.77           O  
ATOM   3763  CB  PRO A 247     -60.264  16.538 -30.665  1.00  0.77           C  
ATOM   3764  CG  PRO A 247     -60.100  17.694 -29.731  1.00  0.77           C  
ATOM   3765  CD  PRO A 247     -58.645  18.060 -29.804  1.00  0.77           C  
ATOM   3766  HA  PRO A 247     -58.806  15.859 -32.149  1.00  0.77           H  
ATOM   3767 1HB  PRO A 247     -61.277  16.507 -31.055  1.00  0.77           H  
ATOM   3768 2HB  PRO A 247     -60.073  15.571 -30.200  1.00  0.77           H  
ATOM   3769 1HG  PRO A 247     -60.759  18.518 -30.045  1.00  0.77           H  
ATOM   3770 2HG  PRO A 247     -60.428  17.421 -28.723  1.00  0.77           H  
ATOM   3771 1HD  PRO A 247     -58.579  19.137 -29.671  1.00  0.77           H  
ATOM   3772 2HD  PRO A 247     -58.055  17.501 -29.051  1.00  0.77           H  
ATOM   3773  N   HIS A 248     -60.243  16.808 -34.032  1.00  0.82           N  
ATOM   3774  CA  HIS A 248     -60.922  17.384 -35.180  1.00  0.82           C  
ATOM   3775  C   HIS A 248     -62.044  16.498 -35.708  1.00  0.82           C  
ATOM   3776  O   HIS A 248     -61.814  15.624 -36.556  1.00  0.82           O  
ATOM   3777  CB  HIS A 248     -59.916  17.618 -36.315  1.00  0.82           C  
ATOM   3778  CG  HIS A 248     -58.805  18.561 -35.958  1.00  0.82           C  
ATOM   3779  ND1 HIS A 248     -58.982  19.926 -35.876  1.00  0.82           N  
ATOM   3780  CD2 HIS A 248     -57.508  18.332 -35.657  1.00  0.82           C  
ATOM   3781  CE1 HIS A 248     -57.838  20.493 -35.526  1.00  0.82           C  
ATOM   3782  NE2 HIS A 248     -56.931  19.546 -35.395  1.00  0.82           N  
ATOM   3783  H   HIS A 248     -59.951  15.838 -34.091  1.00  0.82           H  
ATOM   3784  HA  HIS A 248     -61.360  18.343 -34.902  1.00  0.82           H  
ATOM   3785 1HB  HIS A 248     -59.468  16.661 -36.594  1.00  0.82           H  
ATOM   3786 2HB  HIS A 248     -60.435  18.007 -37.188  1.00  0.82           H  
ATOM   3787  HD2 HIS A 248     -57.012  17.360 -35.619  1.00  0.82           H  
ATOM   3788  HE1 HIS A 248     -57.671  21.561 -35.369  1.00  0.82           H  
ATOM   3789  HE2 HIS A 248     -55.966  19.681 -35.132  1.00  0.82           H  
ATOM   3790  N   ALA A 249     -63.270  16.718 -35.246  1.00  0.84           N  
ATOM   3791  CA  ALA A 249     -64.386  15.904 -35.705  1.00  0.84           C  
ATOM   3792  C   ALA A 249     -64.161  14.411 -35.478  1.00  0.84           C  
ATOM   3793  O   ALA A 249     -64.550  13.851 -34.455  1.00  0.84           O  
ATOM   3794  CB  ALA A 249     -64.702  16.175 -37.170  1.00  0.84           C  
ATOM   3795  H   ALA A 249     -63.447  17.438 -34.558  1.00  0.84           H  
ATOM   3796  HA  ALA A 249     -65.254  16.196 -35.118  1.00  0.84           H  
ATOM   3797 1HB  ALA A 249     -65.573  15.593 -37.444  1.00  0.84           H  
ATOM   3798 2HB  ALA A 249     -64.923  17.234 -37.293  1.00  0.84           H  
ATOM   3799 3HB  ALA A 249     -63.882  15.915 -37.822  1.00  0.84           H  
ATOM   3800  N   VAL A 250     -63.647  13.752 -36.497  1.00  0.85           N  
ATOM   3801  CA  VAL A 250     -63.475  12.315 -36.521  1.00  0.85           C  
ATOM   3802  C   VAL A 250     -62.031  11.836 -36.329  1.00  0.85           C  
ATOM   3803  O   VAL A 250     -61.772  10.631 -36.368  1.00  0.85           O  
ATOM   3804  CB  VAL A 250     -63.991  11.801 -37.870  1.00  0.85           C  
ATOM   3805  CG1 VAL A 250     -65.464  12.145 -38.024  1.00  0.85           C  
ATOM   3806  CG2 VAL A 250     -63.176  12.446 -38.980  1.00  0.85           C  
ATOM   3807  H   VAL A 250     -63.284  14.305 -37.259  1.00  0.85           H  
ATOM   3808  HA  VAL A 250     -64.088  11.903 -35.733  1.00  0.85           H  
ATOM   3809  HB  VAL A 250     -63.890  10.717 -37.912  1.00  0.85           H  
ATOM   3810 1HG1 VAL A 250     -65.830  11.773 -38.982  1.00  0.85           H  
ATOM   3811 2HG1 VAL A 250     -66.009  11.672 -37.220  1.00  0.85           H  
ATOM   3812 3HG1 VAL A 250     -65.599  13.221 -37.979  1.00  0.85           H  
ATOM   3813 1HG2 VAL A 250     -63.528  12.089 -39.947  1.00  0.85           H  
ATOM   3814 2HG2 VAL A 250     -63.286  13.530 -38.928  1.00  0.85           H  
ATOM   3815 3HG2 VAL A 250     -62.125  12.184 -38.857  1.00  0.85           H  
ATOM   3816  N   LYS A 251     -61.094  12.767 -36.140  1.00  0.83           N  
ATOM   3817  CA  LYS A 251     -59.682  12.398 -36.021  1.00  0.83           C  
ATOM   3818  C   LYS A 251     -58.879  13.189 -34.976  1.00  0.83           C  
ATOM   3819  O   LYS A 251     -59.100  14.379 -34.759  1.00  0.83           O  
ATOM   3820  CB  LYS A 251     -59.026  12.533 -37.396  1.00  0.83           C  
ATOM   3821  CG  LYS A 251     -57.574  12.046 -37.510  1.00  0.83           C  
ATOM   3822  CD  LYS A 251     -57.106  12.098 -38.973  1.00  0.83           C  
ATOM   3823  CE  LYS A 251     -55.707  11.518 -39.145  1.00  0.83           C  
ATOM   3824  NZ  LYS A 251     -54.702  12.308 -38.409  1.00  0.83           N  
ATOM   3825  H   LYS A 251     -61.370  13.747 -36.132  1.00  0.83           H  
ATOM   3826  HA  LYS A 251     -59.640  11.352 -35.740  1.00  0.83           H  
ATOM   3827 1HB  LYS A 251     -59.613  11.975 -38.124  1.00  0.83           H  
ATOM   3828 2HB  LYS A 251     -59.049  13.582 -37.699  1.00  0.83           H  
ATOM   3829 1HG  LYS A 251     -56.913  12.685 -36.915  1.00  0.83           H  
ATOM   3830 2HG  LYS A 251     -57.492  11.024 -37.139  1.00  0.83           H  
ATOM   3831 1HD  LYS A 251     -57.804  11.542 -39.599  1.00  0.83           H  
ATOM   3832 2HD  LYS A 251     -57.094  13.136 -39.307  1.00  0.83           H  
ATOM   3833 1HE  LYS A 251     -55.691  10.494 -38.773  1.00  0.83           H  
ATOM   3834 2HE  LYS A 251     -55.446  11.513 -40.203  1.00  0.83           H  
ATOM   3835 1HZ  LYS A 251     -53.781  11.929 -38.513  1.00  0.83           H  
ATOM   3836 2HZ  LYS A 251     -54.679  13.272 -38.723  1.00  0.83           H  
ATOM   3837 3HZ  LYS A 251     -54.932  12.306 -37.421  1.00  0.83           H  
ATOM   3838  N   MET A 252     -57.946  12.506 -34.313  1.00  0.79           N  
ATOM   3839  CA  MET A 252     -57.005  13.134 -33.377  1.00  0.79           C  
ATOM   3840  C   MET A 252     -55.598  12.654 -33.747  1.00  0.79           C  
ATOM   3841  O   MET A 252     -55.398  11.467 -33.998  1.00  0.79           O  
ATOM   3842  CB  MET A 252     -57.338  12.732 -31.945  1.00  0.79           C  
ATOM   3843  CG  MET A 252     -56.466  13.338 -30.830  1.00  0.79           C  
ATOM   3844  SD  MET A 252     -56.938  12.717 -29.156  1.00  0.79           S  
ATOM   3845  CE  MET A 252     -58.579  13.331 -28.887  1.00  0.79           C  
ATOM   3846  H   MET A 252     -57.848  11.518 -34.499  1.00  0.79           H  
ATOM   3847  HA  MET A 252     -57.040  14.220 -33.487  1.00  0.79           H  
ATOM   3848 1HB  MET A 252     -58.355  13.031 -31.724  1.00  0.79           H  
ATOM   3849 2HB  MET A 252     -57.291  11.673 -31.875  1.00  0.79           H  
ATOM   3850 1HG  MET A 252     -55.416  13.088 -31.007  1.00  0.79           H  
ATOM   3851 2HG  MET A 252     -56.560  14.430 -30.837  1.00  0.79           H  
ATOM   3852 1HE  MET A 252     -58.943  12.985 -27.915  1.00  0.79           H  
ATOM   3853 2HE  MET A 252     -58.556  14.417 -28.904  1.00  0.79           H  
ATOM   3854 3HE  MET A 252     -59.235  12.965 -29.665  1.00  0.79           H  
ATOM   3855  N   ASP A 253     -54.626  13.558 -33.800  1.00  0.76           N  
ATOM   3856  CA  ASP A 253     -53.257  13.161 -34.146  1.00  0.76           C  
ATOM   3857  C   ASP A 253     -52.456  12.744 -32.913  1.00  0.76           C  
ATOM   3858  O   ASP A 253     -52.599  13.350 -31.848  1.00  0.76           O  
ATOM   3859  CB  ASP A 253     -52.538  14.309 -34.842  1.00  0.76           C  
ATOM   3860  CG  ASP A 253     -53.100  14.676 -36.218  1.00  0.76           C  
ATOM   3861  OD1 ASP A 253     -53.558  13.798 -36.947  1.00  0.76           O  
ATOM   3862  OD2 ASP A 253     -53.099  15.836 -36.528  1.00  0.76           O  
ATOM   3863  H   ASP A 253     -54.838  14.526 -33.596  1.00  0.76           H  
ATOM   3864  HA  ASP A 253     -53.300  12.310 -34.825  1.00  0.76           H  
ATOM   3865 1HB  ASP A 253     -52.564  15.193 -34.205  1.00  0.76           H  
ATOM   3866 2HB  ASP A 253     -51.497  14.026 -34.971  1.00  0.76           H  
ATOM   3867  N   ILE A 254     -51.568  11.752 -33.065  1.00  0.73           N  
ATOM   3868  CA  ILE A 254     -50.721  11.342 -31.943  1.00  0.73           C  
ATOM   3869  C   ILE A 254     -49.249  11.379 -32.372  1.00  0.73           C  
ATOM   3870  O   ILE A 254     -48.902  10.880 -33.446  1.00  0.73           O  
ATOM   3871  CB  ILE A 254     -51.037   9.928 -31.450  1.00  0.73           C  
ATOM   3872  CG1 ILE A 254     -52.480   9.770 -31.120  1.00  0.73           C  
ATOM   3873  CG2 ILE A 254     -50.271   9.697 -30.166  1.00  0.73           C  
ATOM   3874  CD1 ILE A 254     -52.800   8.360 -30.721  1.00  0.73           C  
ATOM   3875  H   ILE A 254     -51.487  11.278 -33.953  1.00  0.73           H  
ATOM   3876  HA  ILE A 254     -50.854  12.037 -31.119  1.00  0.73           H  
ATOM   3877  HB  ILE A 254     -50.763   9.190 -32.201  1.00  0.73           H  
ATOM   3878 1HG1 ILE A 254     -52.739  10.453 -30.357  1.00  0.73           H  
ATOM   3879 2HG1 ILE A 254     -53.076  10.004 -32.001  1.00  0.73           H  
ATOM   3880 1HG2 ILE A 254     -50.482   8.713 -29.781  1.00  0.73           H  
ATOM   3881 2HG2 ILE A 254     -49.214   9.789 -30.342  1.00  0.73           H  
ATOM   3882 3HG2 ILE A 254     -50.580  10.446 -29.432  1.00  0.73           H  
ATOM   3883 1HD1 ILE A 254     -53.829   8.248 -30.501  1.00  0.73           H  
ATOM   3884 2HD1 ILE A 254     -52.536   7.683 -31.523  1.00  0.73           H  
ATOM   3885 3HD1 ILE A 254     -52.232   8.117 -29.835  1.00  0.73           H  
ATOM   3886  N   PHE A 255     -48.391  11.968 -31.540  1.00  0.71           N  
ATOM   3887  CA  PHE A 255     -46.979  12.115 -31.859  1.00  0.71           C  
ATOM   3888  C   PHE A 255     -46.078  11.607 -30.728  1.00  0.71           C  
ATOM   3889  O   PHE A 255     -46.465  11.624 -29.563  1.00  0.71           O  
ATOM   3890  CB  PHE A 255     -46.678  13.600 -31.987  1.00  0.71           C  
ATOM   3891  CG  PHE A 255     -47.588  14.335 -32.895  1.00  0.71           C  
ATOM   3892  CD1 PHE A 255     -48.751  14.893 -32.356  1.00  0.71           C  
ATOM   3893  CD2 PHE A 255     -47.331  14.493 -34.238  1.00  0.71           C  
ATOM   3894  CE1 PHE A 255     -49.623  15.594 -33.140  1.00  0.71           C  
ATOM   3895  CE2 PHE A 255     -48.212  15.199 -35.036  1.00  0.71           C  
ATOM   3896  CZ  PHE A 255     -49.356  15.753 -34.485  1.00  0.71           C  
ATOM   3897  H   PHE A 255     -48.746  12.355 -30.672  1.00  0.71           H  
ATOM   3898  HA  PHE A 255     -46.754  11.573 -32.778  1.00  0.71           H  
ATOM   3899 1HB  PHE A 255     -46.737  14.060 -31.009  1.00  0.71           H  
ATOM   3900 2HB  PHE A 255     -45.657  13.733 -32.341  1.00  0.71           H  
ATOM   3901  HD1 PHE A 255     -48.959  14.768 -31.287  1.00  0.71           H  
ATOM   3902  HD2 PHE A 255     -46.426  14.058 -34.667  1.00  0.71           H  
ATOM   3903  HE1 PHE A 255     -50.523  16.024 -32.702  1.00  0.71           H  
ATOM   3904  HE2 PHE A 255     -48.007  15.324 -36.098  1.00  0.71           H  
ATOM   3905  HZ  PHE A 255     -50.050  16.311 -35.118  1.00  0.71           H  
ATOM   3906  N   ASN A 256     -44.852  11.207 -31.042  1.00  0.71           N  
ATOM   3907  CA  ASN A 256     -43.895  10.943 -29.960  1.00  0.71           C  
ATOM   3908  C   ASN A 256     -43.257  12.247 -29.497  1.00  0.71           C  
ATOM   3909  O   ASN A 256     -43.056  13.158 -30.301  1.00  0.71           O  
ATOM   3910  CB  ASN A 256     -42.811   9.961 -30.368  1.00  0.71           C  
ATOM   3911  CG  ASN A 256     -43.262   8.561 -30.432  1.00  0.71           C  
ATOM   3912  OD1 ASN A 256     -43.102   7.880 -31.468  1.00  0.71           O  
ATOM   3913  ND2 ASN A 256     -43.799   8.101 -29.320  1.00  0.71           N  
ATOM   3914  H   ASN A 256     -44.565  11.144 -32.009  1.00  0.71           H  
ATOM   3915  HA  ASN A 256     -44.430  10.523 -29.105  1.00  0.71           H  
ATOM   3916 1HB  ASN A 256     -42.415  10.245 -31.343  1.00  0.71           H  
ATOM   3917 2HB  ASN A 256     -41.989  10.017 -29.656  1.00  0.71           H  
ATOM   3918 1HD2 ASN A 256     -44.109   7.157 -29.243  1.00  0.71           H  
ATOM   3919 2HD2 ASN A 256     -43.863   8.705 -28.519  1.00  0.71           H  
ATOM   3920  N   LEU A 257     -42.849  12.298 -28.232  1.00  0.72           N  
ATOM   3921  CA  LEU A 257     -42.102  13.445 -27.711  1.00  0.72           C  
ATOM   3922  C   LEU A 257     -40.589  13.348 -27.914  1.00  0.72           C  
ATOM   3923  O   LEU A 257     -39.842  14.249 -27.525  1.00  0.72           O  
ATOM   3924  CB  LEU A 257     -42.455  13.672 -26.241  1.00  0.72           C  
ATOM   3925  CG  LEU A 257     -43.889  14.163 -26.025  1.00  0.72           C  
ATOM   3926  CD1 LEU A 257     -44.239  14.213 -24.567  1.00  0.72           C  
ATOM   3927  CD2 LEU A 257     -43.956  15.554 -26.611  1.00  0.72           C  
ATOM   3928  H   LEU A 257     -43.088  11.530 -27.602  1.00  0.72           H  
ATOM   3929  HA  LEU A 257     -42.441  14.326 -28.251  1.00  0.72           H  
ATOM   3930 1HB  LEU A 257     -42.319  12.742 -25.699  1.00  0.72           H  
ATOM   3931 2HB  LEU A 257     -41.777  14.414 -25.825  1.00  0.72           H  
ATOM   3932  HG  LEU A 257     -44.602  13.502 -26.524  1.00  0.72           H  
ATOM   3933 1HD1 LEU A 257     -45.257  14.588 -24.451  1.00  0.72           H  
ATOM   3934 2HD1 LEU A 257     -44.180  13.231 -24.159  1.00  0.72           H  
ATOM   3935 3HD1 LEU A 257     -43.550  14.865 -24.040  1.00  0.72           H  
ATOM   3936 1HD2 LEU A 257     -44.934  15.978 -26.479  1.00  0.72           H  
ATOM   3937 2HD2 LEU A 257     -43.234  16.189 -26.103  1.00  0.72           H  
ATOM   3938 3HD2 LEU A 257     -43.721  15.517 -27.676  1.00  0.72           H  
ATOM   3939  N   GLY A 258     -40.134  12.262 -28.525  1.00  0.73           N  
ATOM   3940  CA  GLY A 258     -38.719  12.065 -28.814  1.00  0.73           C  
ATOM   3941  C   GLY A 258     -37.897  11.643 -27.607  1.00  0.73           C  
ATOM   3942  O   GLY A 258     -38.446  11.289 -26.561  1.00  0.73           O  
ATOM   3943  H   GLY A 258     -40.798  11.560 -28.814  1.00  0.73           H  
ATOM   3944 1HA  GLY A 258     -38.621  11.308 -29.594  1.00  0.73           H  
ATOM   3945 2HA  GLY A 258     -38.309  12.987 -29.224  1.00  0.73           H  
ATOM   3946  N   ASP A 259     -36.573  11.711 -27.781  1.00  0.75           N  
ATOM   3947  CA  ASP A 259     -35.561  11.254 -26.828  1.00  0.75           C  
ATOM   3948  C   ASP A 259     -35.318  12.228 -25.675  1.00  0.75           C  
ATOM   3949  O   ASP A 259     -34.773  13.319 -25.856  1.00  0.75           O  
ATOM   3950  CB  ASP A 259     -34.260  10.981 -27.595  1.00  0.75           C  
ATOM   3951  CG  ASP A 259     -33.089  10.394 -26.779  1.00  0.75           C  
ATOM   3952  OD1 ASP A 259     -33.112  10.422 -25.563  1.00  0.75           O  
ATOM   3953  OD2 ASP A 259     -32.153   9.911 -27.409  1.00  0.75           O  
ATOM   3954  H   ASP A 259     -36.246  12.066 -28.666  1.00  0.75           H  
ATOM   3955  HA  ASP A 259     -35.905  10.315 -26.407  1.00  0.75           H  
ATOM   3956 1HB  ASP A 259     -34.479  10.286 -28.409  1.00  0.75           H  
ATOM   3957 2HB  ASP A 259     -33.921  11.909 -28.054  1.00  0.75           H  
ATOM   3958  N   GLN A 260     -35.716  11.808 -24.478  1.00  0.77           N  
ATOM   3959  CA  GLN A 260     -35.665  12.609 -23.268  1.00  0.77           C  
ATOM   3960  C   GLN A 260     -34.346  12.454 -22.506  1.00  0.77           C  
ATOM   3961  O   GLN A 260     -34.246  12.927 -21.366  1.00  0.77           O  
ATOM   3962  CB  GLN A 260     -36.810  12.239 -22.328  1.00  0.77           C  
ATOM   3963  CG  GLN A 260     -38.155  12.351 -22.942  1.00  0.77           C  
ATOM   3964  CD  GLN A 260     -38.506  13.691 -23.479  1.00  0.77           C  
ATOM   3965  OE1 GLN A 260     -38.456  14.715 -22.783  1.00  0.77           O  
ATOM   3966  NE2 GLN A 260     -38.868  13.692 -24.759  1.00  0.77           N  
ATOM   3967  H   GLN A 260     -36.129  10.883 -24.423  1.00  0.77           H  
ATOM   3968  HA  GLN A 260     -35.771  13.655 -23.553  1.00  0.77           H  
ATOM   3969 1HB  GLN A 260     -36.685  11.234 -21.993  1.00  0.77           H  
ATOM   3970 2HB  GLN A 260     -36.786  12.882 -21.451  1.00  0.77           H  
ATOM   3971 1HG  GLN A 260     -38.208  11.634 -23.767  1.00  0.77           H  
ATOM   3972 2HG  GLN A 260     -38.883  12.110 -22.174  1.00  0.77           H  
ATOM   3973 1HE2 GLN A 260     -39.120  14.546 -25.228  1.00  0.77           H  
ATOM   3974 2HE2 GLN A 260     -38.862  12.805 -25.278  1.00  0.77           H  
ATOM   3975  N   THR A 261     -33.340  11.797 -23.103  1.00  0.80           N  
ATOM   3976  CA  THR A 261     -32.065  11.618 -22.410  1.00  0.80           C  
ATOM   3977  C   THR A 261     -31.514  12.938 -21.924  1.00  0.80           C  
ATOM   3978  O   THR A 261     -31.014  13.003 -20.809  1.00  0.80           O  
ATOM   3979  CB  THR A 261     -30.977  10.953 -23.272  1.00  0.80           C  
ATOM   3980  OG1 THR A 261     -31.396   9.658 -23.682  1.00  0.80           O  
ATOM   3981  CG2 THR A 261     -29.694  10.828 -22.439  1.00  0.80           C  
ATOM   3982  H   THR A 261     -33.449  11.406 -24.049  1.00  0.80           H  
ATOM   3983  HA  THR A 261     -32.221  10.989 -21.539  1.00  0.80           H  
ATOM   3984  HB  THR A 261     -30.786  11.560 -24.157  1.00  0.80           H  
ATOM   3985  HG1 THR A 261     -32.044   9.772 -24.410  1.00  0.80           H  
ATOM   3986 1HG2 THR A 261     -28.921  10.362 -23.043  1.00  0.80           H  
ATOM   3987 2HG2 THR A 261     -29.362  11.818 -22.124  1.00  0.80           H  
ATOM   3988 3HG2 THR A 261     -29.891  10.216 -21.562  1.00  0.80           H  
ATOM   3989  N   GLY A 262     -31.569  13.992 -22.744  1.00  0.82           N  
ATOM   3990  CA  GLY A 262     -31.038  15.283 -22.315  1.00  0.82           C  
ATOM   3991  C   GLY A 262     -31.732  15.797 -21.046  1.00  0.82           C  
ATOM   3992  O   GLY A 262     -31.092  16.398 -20.183  1.00  0.82           O  
ATOM   3993  H   GLY A 262     -31.989  13.888 -23.658  1.00  0.82           H  
ATOM   3994 1HA  GLY A 262     -29.967  15.191 -22.134  1.00  0.82           H  
ATOM   3995 2HA  GLY A 262     -31.164  16.009 -23.119  1.00  0.82           H  
ATOM   3996  N   TRP A 263     -33.043  15.560 -20.918  1.00  0.84           N  
ATOM   3997  CA  TRP A 263     -33.768  15.987 -19.722  1.00  0.84           C  
ATOM   3998  C   TRP A 263     -33.233  15.252 -18.507  1.00  0.84           C  
ATOM   3999  O   TRP A 263     -32.979  15.847 -17.449  1.00  0.84           O  
ATOM   4000  CB  TRP A 263     -35.272  15.720 -19.857  1.00  0.84           C  
ATOM   4001  CG  TRP A 263     -36.057  16.039 -18.620  1.00  0.84           C  
ATOM   4002  CD1 TRP A 263     -36.591  17.242 -18.268  1.00  0.84           C  
ATOM   4003  CD2 TRP A 263     -36.391  15.119 -17.541  1.00  0.84           C  
ATOM   4004  NE1 TRP A 263     -37.230  17.138 -17.055  1.00  0.84           N  
ATOM   4005  CE2 TRP A 263     -37.111  15.845 -16.597  1.00  0.84           C  
ATOM   4006  CE3 TRP A 263     -36.133  13.757 -17.306  1.00  0.84           C  
ATOM   4007  CZ2 TRP A 263     -37.577  15.263 -15.430  1.00  0.84           C  
ATOM   4008  CZ3 TRP A 263     -36.591  13.187 -16.136  1.00  0.84           C  
ATOM   4009  CH2 TRP A 263     -37.295  13.918 -15.227  1.00  0.84           C  
ATOM   4010  H   TRP A 263     -33.535  15.050 -21.641  1.00  0.84           H  
ATOM   4011  HA  TRP A 263     -33.611  17.055 -19.579  1.00  0.84           H  
ATOM   4012 1HB  TRP A 263     -35.676  16.302 -20.685  1.00  0.84           H  
ATOM   4013 2HB  TRP A 263     -35.438  14.674 -20.091  1.00  0.84           H  
ATOM   4014  HD1 TRP A 263     -36.520  18.152 -18.861  1.00  0.84           H  
ATOM   4015  HE1 TRP A 263     -37.706  17.887 -16.572  1.00  0.84           H  
ATOM   4016  HE3 TRP A 263     -35.579  13.166 -18.028  1.00  0.84           H  
ATOM   4017  HZ2 TRP A 263     -38.140  15.830 -14.689  1.00  0.84           H  
ATOM   4018  HZ3 TRP A 263     -36.374  12.138 -15.959  1.00  0.84           H  
ATOM   4019  HH2 TRP A 263     -37.640  13.444 -14.321  1.00  0.84           H  
ATOM   4020  N   LEU A 264     -33.088  13.937 -18.658  1.00  0.85           N  
ATOM   4021  CA  LEU A 264     -32.638  13.115 -17.553  1.00  0.85           C  
ATOM   4022  C   LEU A 264     -31.203  13.440 -17.186  1.00  0.85           C  
ATOM   4023  O   LEU A 264     -30.884  13.621 -16.015  1.00  0.85           O  
ATOM   4024  CB  LEU A 264     -32.796  11.631 -17.869  1.00  0.85           C  
ATOM   4025  CG  LEU A 264     -32.323  10.719 -16.746  1.00  0.85           C  
ATOM   4026  CD1 LEU A 264     -33.107  11.026 -15.474  1.00  0.85           C  
ATOM   4027  CD2 LEU A 264     -32.513   9.285 -17.132  1.00  0.85           C  
ATOM   4028  H   LEU A 264     -33.308  13.516 -19.564  1.00  0.85           H  
ATOM   4029  HA  LEU A 264     -33.263  13.335 -16.690  1.00  0.85           H  
ATOM   4030 1HB  LEU A 264     -33.836  11.429 -18.069  1.00  0.85           H  
ATOM   4031 2HB  LEU A 264     -32.217  11.400 -18.768  1.00  0.85           H  
ATOM   4032  HG  LEU A 264     -31.276  10.909 -16.571  1.00  0.85           H  
ATOM   4033 1HD1 LEU A 264     -32.759  10.383 -14.666  1.00  0.85           H  
ATOM   4034 2HD1 LEU A 264     -32.958  12.067 -15.196  1.00  0.85           H  
ATOM   4035 3HD1 LEU A 264     -34.162  10.847 -15.653  1.00  0.85           H  
ATOM   4036 1HD2 LEU A 264     -32.150   8.662 -16.351  1.00  0.85           H  
ATOM   4037 2HD2 LEU A 264     -33.562   9.081 -17.293  1.00  0.85           H  
ATOM   4038 3HD2 LEU A 264     -31.962   9.084 -18.033  1.00  0.85           H  
ATOM   4039  N   LEU A 265     -30.343  13.537 -18.181  1.00  0.86           N  
ATOM   4040  CA  LEU A 265     -28.944  13.815 -17.952  1.00  0.86           C  
ATOM   4041  C   LEU A 265     -28.798  15.133 -17.199  1.00  0.86           C  
ATOM   4042  O   LEU A 265     -28.048  15.218 -16.227  1.00  0.86           O  
ATOM   4043  CB  LEU A 265     -28.207  13.853 -19.286  1.00  0.86           C  
ATOM   4044  CG  LEU A 265     -26.728  14.100 -19.220  1.00  0.86           C  
ATOM   4045  CD1 LEU A 265     -26.086  12.969 -18.426  1.00  0.86           C  
ATOM   4046  CD2 LEU A 265     -26.182  14.171 -20.637  1.00  0.86           C  
ATOM   4047  H   LEU A 265     -30.664  13.397 -19.130  1.00  0.86           H  
ATOM   4048  HA  LEU A 265     -28.527  13.016 -17.343  1.00  0.86           H  
ATOM   4049 1HB  LEU A 265     -28.368  12.904 -19.797  1.00  0.86           H  
ATOM   4050 2HB  LEU A 265     -28.650  14.642 -19.897  1.00  0.86           H  
ATOM   4051  HG  LEU A 265     -26.527  15.040 -18.703  1.00  0.86           H  
ATOM   4052 1HD1 LEU A 265     -25.011  13.129 -18.367  1.00  0.86           H  
ATOM   4053 2HD1 LEU A 265     -26.507  12.952 -17.418  1.00  0.86           H  
ATOM   4054 3HD1 LEU A 265     -26.287  12.026 -18.910  1.00  0.86           H  
ATOM   4055 1HD2 LEU A 265     -25.106  14.343 -20.611  1.00  0.86           H  
ATOM   4056 2HD2 LEU A 265     -26.388  13.240 -21.150  1.00  0.86           H  
ATOM   4057 3HD2 LEU A 265     -26.668  14.989 -21.169  1.00  0.86           H  
ATOM   4058  N   ARG A 266     -29.537  16.166 -17.622  1.00  0.87           N  
ATOM   4059  CA  ARG A 266     -29.497  17.441 -16.918  1.00  0.87           C  
ATOM   4060  C   ARG A 266     -30.032  17.305 -15.489  1.00  0.87           C  
ATOM   4061  O   ARG A 266     -29.452  17.855 -14.555  1.00  0.87           O  
ATOM   4062  CB  ARG A 266     -30.309  18.476 -17.673  1.00  0.87           C  
ATOM   4063  CG  ARG A 266     -29.683  18.950 -18.976  1.00  0.87           C  
ATOM   4064  CD  ARG A 266     -30.607  19.827 -19.738  1.00  0.87           C  
ATOM   4065  NE  ARG A 266     -30.024  20.276 -20.995  1.00  0.87           N  
ATOM   4066  CZ  ARG A 266     -30.695  20.940 -21.958  1.00  0.87           C  
ATOM   4067  NH1 ARG A 266     -31.969  21.226 -21.799  1.00  0.87           N  
ATOM   4068  NH2 ARG A 266     -30.072  21.305 -23.066  1.00  0.87           N  
ATOM   4069  H   ARG A 266     -30.133  16.080 -18.446  1.00  0.87           H  
ATOM   4070  HA  ARG A 266     -28.461  17.775 -16.873  1.00  0.87           H  
ATOM   4071 1HB  ARG A 266     -31.286  18.052 -17.918  1.00  0.87           H  
ATOM   4072 2HB  ARG A 266     -30.477  19.345 -17.040  1.00  0.87           H  
ATOM   4073 1HG  ARG A 266     -28.785  19.522 -18.751  1.00  0.87           H  
ATOM   4074 2HG  ARG A 266     -29.414  18.095 -19.591  1.00  0.87           H  
ATOM   4075 1HD  ARG A 266     -31.516  19.266 -19.966  1.00  0.87           H  
ATOM   4076 2HD  ARG A 266     -30.860  20.702 -19.143  1.00  0.87           H  
ATOM   4077  HE  ARG A 266     -29.046  20.076 -21.155  1.00  0.87           H  
ATOM   4078 1HH1 ARG A 266     -32.445  20.947 -20.953  1.00  0.87           H  
ATOM   4079 2HH1 ARG A 266     -32.470  21.723 -22.522  1.00  0.87           H  
ATOM   4080 1HH2 ARG A 266     -29.093  21.087 -23.191  1.00  0.87           H  
ATOM   4081 2HH2 ARG A 266     -30.574  21.801 -23.788  1.00  0.87           H  
ATOM   4082  N   SER A 267     -31.093  16.510 -15.294  1.00  0.88           N  
ATOM   4083  CA  SER A 267     -31.678  16.298 -13.969  1.00  0.88           C  
ATOM   4084  C   SER A 267     -30.664  15.642 -13.028  1.00  0.88           C  
ATOM   4085  O   SER A 267     -30.648  15.908 -11.826  1.00  0.88           O  
ATOM   4086  CB  SER A 267     -32.931  15.446 -14.076  1.00  0.88           C  
ATOM   4087  OG  SER A 267     -33.928  16.118 -14.801  1.00  0.88           O  
ATOM   4088  H   SER A 267     -31.550  16.071 -16.094  1.00  0.88           H  
ATOM   4089  HA  SER A 267     -31.952  17.268 -13.555  1.00  0.88           H  
ATOM   4090 1HB  SER A 267     -32.698  14.509 -14.561  1.00  0.88           H  
ATOM   4091 2HB  SER A 267     -33.296  15.211 -13.084  1.00  0.88           H  
ATOM   4092  HG  SER A 267     -33.629  16.101 -15.747  1.00  0.88           H  
ATOM   4093  N   LEU A 268     -29.810  14.794 -13.601  1.00  0.89           N  
ATOM   4094  CA  LEU A 268     -28.766  14.061 -12.897  1.00  0.89           C  
ATOM   4095  C   LEU A 268     -27.483  14.890 -12.703  1.00  0.89           C  
ATOM   4096  O   LEU A 268     -26.489  14.396 -12.160  1.00  0.89           O  
ATOM   4097  CB  LEU A 268     -28.437  12.787 -13.689  1.00  0.89           C  
ATOM   4098  CG  LEU A 268     -29.569  11.731 -13.799  1.00  0.89           C  
ATOM   4099  CD1 LEU A 268     -29.154  10.623 -14.739  1.00  0.89           C  
ATOM   4100  CD2 LEU A 268     -29.843  11.176 -12.465  1.00  0.89           C  
ATOM   4101  H   LEU A 268     -29.922  14.615 -14.600  1.00  0.89           H  
ATOM   4102  HA  LEU A 268     -29.147  13.784 -11.916  1.00  0.89           H  
ATOM   4103 1HB  LEU A 268     -28.158  13.075 -14.701  1.00  0.89           H  
ATOM   4104 2HB  LEU A 268     -27.583  12.309 -13.226  1.00  0.89           H  
ATOM   4105  HG  LEU A 268     -30.463  12.191 -14.181  1.00  0.89           H  
ATOM   4106 1HD1 LEU A 268     -29.948   9.887 -14.813  1.00  0.89           H  
ATOM   4107 2HD1 LEU A 268     -28.949  11.036 -15.726  1.00  0.89           H  
ATOM   4108 3HD1 LEU A 268     -28.282  10.156 -14.357  1.00  0.89           H  
ATOM   4109 1HD2 LEU A 268     -30.629  10.443 -12.558  1.00  0.89           H  
ATOM   4110 2HD2 LEU A 268     -28.942  10.705 -12.079  1.00  0.89           H  
ATOM   4111 3HD2 LEU A 268     -30.158  11.977 -11.792  1.00  0.89           H  
ATOM   4112  N   ALA A 269     -27.454  16.122 -13.205  1.00  0.90           N  
ATOM   4113  CA  ALA A 269     -26.253  16.921 -13.081  1.00  0.90           C  
ATOM   4114  C   ALA A 269     -25.928  17.138 -11.613  1.00  0.90           C  
ATOM   4115  O   ALA A 269     -26.813  17.361 -10.791  1.00  0.90           O  
ATOM   4116  CB  ALA A 269     -26.430  18.249 -13.796  1.00  0.90           C  
ATOM   4117  H   ALA A 269     -28.268  16.531 -13.659  1.00  0.90           H  
ATOM   4118  HA  ALA A 269     -25.428  16.376 -13.539  1.00  0.90           H  
ATOM   4119 1HB  ALA A 269     -25.518  18.837 -13.712  1.00  0.90           H  
ATOM   4120 2HB  ALA A 269     -26.653  18.065 -14.848  1.00  0.90           H  
ATOM   4121 3HB  ALA A 269     -27.258  18.793 -13.343  1.00  0.90           H  
ATOM   4122  N   GLY A 270     -24.646  17.070 -11.278  1.00  0.91           N  
ATOM   4123  CA  GLY A 270     -24.189  17.291  -9.908  1.00  0.91           C  
ATOM   4124  C   GLY A 270     -24.188  16.006  -9.077  1.00  0.91           C  
ATOM   4125  O   GLY A 270     -23.652  15.977  -7.968  1.00  0.91           O  
ATOM   4126  H   GLY A 270     -23.961  16.865 -11.992  1.00  0.91           H  
ATOM   4127 1HA  GLY A 270     -23.183  17.709  -9.928  1.00  0.91           H  
ATOM   4128 2HA  GLY A 270     -24.831  18.030  -9.431  1.00  0.91           H  
ATOM   4129  N   VAL A 271     -24.769  14.943  -9.619  1.00  0.91           N  
ATOM   4130  CA  VAL A 271     -24.848  13.666  -8.938  1.00  0.91           C  
ATOM   4131  C   VAL A 271     -23.614  12.802  -9.217  1.00  0.91           C  
ATOM   4132  O   VAL A 271     -23.178  12.739 -10.364  1.00  0.91           O  
ATOM   4133  CB  VAL A 271     -26.092  12.914  -9.391  1.00  0.91           C  
ATOM   4134  CG1 VAL A 271     -26.090  11.593  -8.786  1.00  0.91           C  
ATOM   4135  CG2 VAL A 271     -27.337  13.703  -9.021  1.00  0.91           C  
ATOM   4136  H   VAL A 271     -25.209  15.012 -10.538  1.00  0.91           H  
ATOM   4137  HA  VAL A 271     -24.969  13.869  -7.884  1.00  0.91           H  
ATOM   4138  HB  VAL A 271     -26.063  12.789 -10.446  1.00  0.91           H  
ATOM   4139 1HG1 VAL A 271     -26.905  11.059  -9.112  1.00  0.91           H  
ATOM   4140 2HG1 VAL A 271     -25.206  11.057  -9.075  1.00  0.91           H  
ATOM   4141 3HG1 VAL A 271     -26.122  11.703  -7.714  1.00  0.91           H  
ATOM   4142 1HG2 VAL A 271     -28.220  13.171  -9.362  1.00  0.91           H  
ATOM   4143 2HG2 VAL A 271     -27.379  13.832  -7.942  1.00  0.91           H  
ATOM   4144 3HG2 VAL A 271     -27.298  14.685  -9.506  1.00  0.91           H  
ATOM   4145  N   PRO A 272     -22.954  12.222  -8.197  1.00  0.91           N  
ATOM   4146  CA  PRO A 272     -21.819  11.333  -8.351  1.00  0.91           C  
ATOM   4147  C   PRO A 272     -22.129  10.150  -9.259  1.00  0.91           C  
ATOM   4148  O   PRO A 272     -23.208   9.551  -9.190  1.00  0.91           O  
ATOM   4149  CB  PRO A 272     -21.569  10.864  -6.914  1.00  0.91           C  
ATOM   4150  CG  PRO A 272     -22.074  11.995  -6.055  1.00  0.91           C  
ATOM   4151  CD  PRO A 272     -23.284  12.535  -6.784  1.00  0.91           C  
ATOM   4152  HA  PRO A 272     -20.963  11.905  -8.736  1.00  0.91           H  
ATOM   4153 1HB  PRO A 272     -22.093   9.914  -6.729  1.00  0.91           H  
ATOM   4154 2HB  PRO A 272     -20.497  10.664  -6.779  1.00  0.91           H  
ATOM   4155 1HG  PRO A 272     -22.326  11.617  -5.053  1.00  0.91           H  
ATOM   4156 2HG  PRO A 272     -21.286  12.751  -5.920  1.00  0.91           H  
ATOM   4157 1HD  PRO A 272     -24.199  12.023  -6.458  1.00  0.91           H  
ATOM   4158 2HD  PRO A 272     -23.308  13.624  -6.607  1.00  0.91           H  
ATOM   4159  N   VAL A 273     -21.154   9.809 -10.085  1.00  0.91           N  
ATOM   4160  CA  VAL A 273     -21.258   8.704 -11.026  1.00  0.91           C  
ATOM   4161  C   VAL A 273     -20.820   7.391 -10.400  1.00  0.91           C  
ATOM   4162  O   VAL A 273     -19.767   7.326  -9.764  1.00  0.91           O  
ATOM   4163  CB  VAL A 273     -20.416   9.033 -12.276  1.00  0.91           C  
ATOM   4164  CG1 VAL A 273     -20.376   7.863 -13.265  1.00  0.91           C  
ATOM   4165  CG2 VAL A 273     -21.051  10.249 -12.961  1.00  0.91           C  
ATOM   4166  H   VAL A 273     -20.300  10.347 -10.073  1.00  0.91           H  
ATOM   4167  HA  VAL A 273     -22.296   8.619 -11.332  1.00  0.91           H  
ATOM   4168  HB  VAL A 273     -19.394   9.250 -11.972  1.00  0.91           H  
ATOM   4169 1HG1 VAL A 273     -19.772   8.135 -14.122  1.00  0.91           H  
ATOM   4170 2HG1 VAL A 273     -19.938   6.987 -12.783  1.00  0.91           H  
ATOM   4171 3HG1 VAL A 273     -21.370   7.629 -13.597  1.00  0.91           H  
ATOM   4172 1HG2 VAL A 273     -20.474  10.521 -13.841  1.00  0.91           H  
ATOM   4173 2HG2 VAL A 273     -22.074   9.997 -13.258  1.00  0.91           H  
ATOM   4174 3HG2 VAL A 273     -21.073  11.092 -12.268  1.00  0.91           H  
ATOM   4175  N   ALA A 274     -21.657   6.363 -10.523  1.00  0.93           N  
ATOM   4176  CA  ALA A 274     -21.310   5.051  -9.986  1.00  0.93           C  
ATOM   4177  C   ALA A 274     -20.438   4.366 -11.003  1.00  0.93           C  
ATOM   4178  O   ALA A 274     -20.727   4.421 -12.201  1.00  0.93           O  
ATOM   4179  CB  ALA A 274     -22.537   4.191  -9.702  1.00  0.93           C  
ATOM   4180  H   ALA A 274     -22.497   6.499 -11.076  1.00  0.93           H  
ATOM   4181  HA  ALA A 274     -20.738   5.183  -9.066  1.00  0.93           H  
ATOM   4182 1HB  ALA A 274     -22.213   3.222  -9.320  1.00  0.93           H  
ATOM   4183 2HB  ALA A 274     -23.166   4.654  -8.980  1.00  0.93           H  
ATOM   4184 3HB  ALA A 274     -23.096   4.047 -10.617  1.00  0.93           H  
ATOM   4185  N   ASN A 275     -19.418   3.664 -10.551  1.00  0.97           N  
ATOM   4186  CA  ASN A 275     -18.616   2.942 -11.528  1.00  0.97           C  
ATOM   4187  C   ASN A 275     -19.101   1.513 -11.585  1.00  0.97           C  
ATOM   4188  O   ASN A 275     -19.292   0.875 -10.549  1.00  0.97           O  
ATOM   4189  CB  ASN A 275     -17.132   3.060 -11.255  1.00  0.97           C  
ATOM   4190  CG  ASN A 275     -16.627   4.480 -11.457  1.00  0.97           C  
ATOM   4191  OD1 ASN A 275     -17.024   5.168 -12.406  1.00  0.97           O  
ATOM   4192  ND2 ASN A 275     -15.757   4.924 -10.584  1.00  0.97           N  
ATOM   4193  H   ASN A 275     -19.224   3.627  -9.546  1.00  0.97           H  
ATOM   4194  HA  ASN A 275     -18.787   3.371 -12.516  1.00  0.97           H  
ATOM   4195 1HB  ASN A 275     -16.908   2.759 -10.252  1.00  0.97           H  
ATOM   4196 2HB  ASN A 275     -16.589   2.392 -11.925  1.00  0.97           H  
ATOM   4197 1HD2 ASN A 275     -15.393   5.852 -10.671  1.00  0.97           H  
ATOM   4198 2HD2 ASN A 275     -15.459   4.338  -9.832  1.00  0.97           H  
ATOM   4199  N   ILE A 276     -19.365   1.023 -12.788  1.00  1.02           N  
ATOM   4200  CA  ILE A 276     -19.869  -0.333 -12.909  1.00  1.02           C  
ATOM   4201  C   ILE A 276     -18.854  -1.216 -13.616  1.00  1.02           C  
ATOM   4202  O   ILE A 276     -18.371  -0.885 -14.703  1.00  1.02           O  
ATOM   4203  CB  ILE A 276     -21.212  -0.360 -13.651  1.00  1.02           C  
ATOM   4204  CG1 ILE A 276     -22.206   0.499 -12.931  1.00  1.02           C  
ATOM   4205  CG2 ILE A 276     -21.742  -1.805 -13.672  1.00  1.02           C  
ATOM   4206  CD1 ILE A 276     -23.486   0.679 -13.692  1.00  1.02           C  
ATOM   4207  H   ILE A 276     -19.209   1.587 -13.612  1.00  1.02           H  
ATOM   4208  HA  ILE A 276     -20.031  -0.742 -11.916  1.00  1.02           H  
ATOM   4209  HB  ILE A 276     -21.093   0.014 -14.666  1.00  1.02           H  
ATOM   4210 1HG1 ILE A 276     -22.396   0.044 -11.986  1.00  1.02           H  
ATOM   4211 2HG1 ILE A 276     -21.782   1.488 -12.753  1.00  1.02           H  
ATOM   4212 1HG2 ILE A 276     -22.703  -1.836 -14.185  1.00  1.02           H  
ATOM   4213 2HG2 ILE A 276     -21.036  -2.450 -14.195  1.00  1.02           H  
ATOM   4214 3HG2 ILE A 276     -21.865  -2.169 -12.647  1.00  1.02           H  
ATOM   4215 1HD1 ILE A 276     -24.165   1.287 -13.115  1.00  1.02           H  
ATOM   4216 2HD1 ILE A 276     -23.282   1.164 -14.650  1.00  1.02           H  
ATOM   4217 3HD1 ILE A 276     -23.944  -0.293 -13.878  1.00  1.02           H  
ATOM   4218  N   GLU A 277     -18.500  -2.313 -12.958  1.00  1.07           N  
ATOM   4219  CA  GLU A 277     -17.534  -3.277 -13.466  1.00  1.07           C  
ATOM   4220  C   GLU A 277     -18.220  -4.631 -13.574  1.00  1.07           C  
ATOM   4221  O   GLU A 277     -18.444  -5.302 -12.562  1.00  1.07           O  
ATOM   4222  CB  GLU A 277     -16.327  -3.365 -12.527  1.00  1.07           C  
ATOM   4223  CG  GLU A 277     -15.538  -2.057 -12.369  1.00  1.07           C  
ATOM   4224  CD  GLU A 277     -14.353  -2.180 -11.425  1.00  1.07           C  
ATOM   4225  OE1 GLU A 277     -14.136  -3.249 -10.905  1.00  1.07           O  
ATOM   4226  OE2 GLU A 277     -13.680  -1.196 -11.217  1.00  1.07           O  
ATOM   4227  H   GLU A 277     -18.966  -2.503 -12.070  1.00  1.07           H  
ATOM   4228  HA  GLU A 277     -17.205  -2.971 -14.458  1.00  1.07           H  
ATOM   4229 1HB  GLU A 277     -16.666  -3.671 -11.534  1.00  1.07           H  
ATOM   4230 2HB  GLU A 277     -15.641  -4.130 -12.888  1.00  1.07           H  
ATOM   4231 1HG  GLU A 277     -15.182  -1.742 -13.350  1.00  1.07           H  
ATOM   4232 2HG  GLU A 277     -16.213  -1.286 -11.995  1.00  1.07           H  
ATOM   4233  N   GLY A 278     -18.561  -5.053 -14.784  1.00  1.09           N  
ATOM   4234  CA  GLY A 278     -19.342  -6.275 -14.890  1.00  1.09           C  
ATOM   4235  C   GLY A 278     -20.649  -6.022 -14.153  1.00  1.09           C  
ATOM   4236  O   GLY A 278     -21.353  -5.065 -14.466  1.00  1.09           O  
ATOM   4237  H   GLY A 278     -18.332  -4.506 -15.603  1.00  1.09           H  
ATOM   4238 1HA  GLY A 278     -19.535  -6.512 -15.936  1.00  1.09           H  
ATOM   4239 2HA  GLY A 278     -18.805  -7.111 -14.443  1.00  1.09           H  
ATOM   4240  N   ASN A 279     -20.978  -6.873 -13.187  1.00  1.11           N  
ATOM   4241  CA  ASN A 279     -22.212  -6.698 -12.430  1.00  1.11           C  
ATOM   4242  C   ASN A 279     -21.994  -6.024 -11.071  1.00  1.11           C  
ATOM   4243  O   ASN A 279     -22.924  -5.951 -10.271  1.00  1.11           O  
ATOM   4244  CB  ASN A 279     -22.895  -8.035 -12.221  1.00  1.11           C  
ATOM   4245  CG  ASN A 279     -23.419  -8.630 -13.502  1.00  1.11           C  
ATOM   4246  OD1 ASN A 279     -23.950  -7.922 -14.364  1.00  1.11           O  
ATOM   4247  ND2 ASN A 279     -23.279  -9.925 -13.642  1.00  1.11           N  
ATOM   4248  H   ASN A 279     -20.360  -7.640 -12.967  1.00  1.11           H  
ATOM   4249  HA  ASN A 279     -22.879  -6.051 -13.002  1.00  1.11           H  
ATOM   4250 1HB  ASN A 279     -22.192  -8.734 -11.766  1.00  1.11           H  
ATOM   4251 2HB  ASN A 279     -23.726  -7.911 -11.524  1.00  1.11           H  
ATOM   4252 1HD2 ASN A 279     -23.609 -10.378 -14.472  1.00  1.11           H  
ATOM   4253 2HD2 ASN A 279     -22.845 -10.464 -12.919  1.00  1.11           H  
ATOM   4254  N   LYS A 280     -20.784  -5.530 -10.791  1.00  1.11           N  
ATOM   4255  CA  LYS A 280     -20.535  -4.905  -9.489  1.00  1.11           C  
ATOM   4256  C   LYS A 280     -20.601  -3.383  -9.586  1.00  1.11           C  
ATOM   4257  O   LYS A 280     -20.133  -2.782 -10.555  1.00  1.11           O  
ATOM   4258  CB  LYS A 280     -19.183  -5.343  -8.920  1.00  1.11           C  
ATOM   4259  CG  LYS A 280     -19.085  -6.852  -8.619  1.00  1.11           C  
ATOM   4260  CD  LYS A 280     -17.769  -7.212  -7.927  1.00  1.11           C  
ATOM   4261  CE  LYS A 280     -17.695  -8.715  -7.628  1.00  1.11           C  
ATOM   4262  NZ  LYS A 280     -16.450  -9.083  -6.896  1.00  1.11           N  
ATOM   4263  H   LYS A 280     -20.029  -5.584 -11.475  1.00  1.11           H  
ATOM   4264  HA  LYS A 280     -21.313  -5.224  -8.791  1.00  1.11           H  
ATOM   4265 1HB  LYS A 280     -18.390  -5.087  -9.631  1.00  1.11           H  
ATOM   4266 2HB  LYS A 280     -18.986  -4.796  -7.994  1.00  1.11           H  
ATOM   4267 1HG  LYS A 280     -19.915  -7.164  -7.996  1.00  1.11           H  
ATOM   4268 2HG  LYS A 280     -19.144  -7.401  -9.557  1.00  1.11           H  
ATOM   4269 1HD  LYS A 280     -16.930  -6.927  -8.564  1.00  1.11           H  
ATOM   4270 2HD  LYS A 280     -17.691  -6.662  -6.986  1.00  1.11           H  
ATOM   4271 1HE  LYS A 280     -18.553  -8.999  -7.026  1.00  1.11           H  
ATOM   4272 2HE  LYS A 280     -17.727  -9.268  -8.564  1.00  1.11           H  
ATOM   4273 1HZ  LYS A 280     -16.452 -10.076  -6.713  1.00  1.11           H  
ATOM   4274 2HZ  LYS A 280     -15.643  -8.840  -7.450  1.00  1.11           H  
ATOM   4275 3HZ  LYS A 280     -16.417  -8.581  -6.009  1.00  1.11           H  
ATOM   4276  N   TYR A 281     -21.162  -2.756  -8.555  1.00  1.12           N  
ATOM   4277  CA  TYR A 281     -21.309  -1.298  -8.513  1.00  1.12           C  
ATOM   4278  C   TYR A 281     -20.441  -0.656  -7.425  1.00  1.12           C  
ATOM   4279  O   TYR A 281     -20.515  -1.040  -6.255  1.00  1.12           O  
ATOM   4280  CB  TYR A 281     -22.790  -1.032  -8.287  1.00  1.12           C  
ATOM   4281  CG  TYR A 281     -23.653  -1.437  -9.476  1.00  1.12           C  
ATOM   4282  CD1 TYR A 281     -23.868  -2.784  -9.751  1.00  1.12           C  
ATOM   4283  CD2 TYR A 281     -24.297  -0.492 -10.221  1.00  1.12           C  
ATOM   4284  CE1 TYR A 281     -24.667  -3.168 -10.791  1.00  1.12           C  
ATOM   4285  CE2 TYR A 281     -25.127  -0.884 -11.271  1.00  1.12           C  
ATOM   4286  CZ  TYR A 281     -25.292  -2.218 -11.554  1.00  1.12           C  
ATOM   4287  OH  TYR A 281     -26.075  -2.619 -12.597  1.00  1.12           O  
ATOM   4288  H   TYR A 281     -21.536  -3.302  -7.774  1.00  1.12           H  
ATOM   4289  HA  TYR A 281     -21.003  -0.882  -9.473  1.00  1.12           H  
ATOM   4290 1HB  TYR A 281     -23.122  -1.602  -7.416  1.00  1.12           H  
ATOM   4291 2HB  TYR A 281     -22.948   0.028  -8.083  1.00  1.12           H  
ATOM   4292  HD1 TYR A 281     -23.384  -3.551  -9.142  1.00  1.12           H  
ATOM   4293  HD2 TYR A 281     -24.150   0.557  -9.989  1.00  1.12           H  
ATOM   4294  HE1 TYR A 281     -24.805  -4.230 -11.002  1.00  1.12           H  
ATOM   4295  HE2 TYR A 281     -25.639  -0.136 -11.877  1.00  1.12           H  
ATOM   4296  HH  TYR A 281     -26.360  -1.850 -13.107  1.00  1.12           H  
ATOM   4297  N   HIS A 282     -19.641   0.350  -7.809  1.00  1.15           N  
ATOM   4298  CA  HIS A 282     -18.737   1.029  -6.877  1.00  1.15           C  
ATOM   4299  C   HIS A 282     -19.309   2.366  -6.400  1.00  1.15           C  
ATOM   4300  O   HIS A 282     -19.467   3.324  -7.174  1.00  1.15           O  
ATOM   4301  CB  HIS A 282     -17.346   1.232  -7.496  1.00  1.15           C  
ATOM   4302  CG  HIS A 282     -16.263   1.832  -6.544  1.00  1.15           C  
ATOM   4303  ND1 HIS A 282     -14.924   1.909  -6.896  1.00  1.15           N  
ATOM   4304  CD2 HIS A 282     -16.340   2.359  -5.288  1.00  1.15           C  
ATOM   4305  CE1 HIS A 282     -14.242   2.443  -5.896  1.00  1.15           C  
ATOM   4306  NE2 HIS A 282     -15.087   2.706  -4.911  1.00  1.15           N  
ATOM   4307  H   HIS A 282     -19.620   0.618  -8.789  1.00  1.15           H  
ATOM   4308  HA  HIS A 282     -18.606   0.396  -6.016  1.00  1.15           H  
ATOM   4309 1HB  HIS A 282     -16.983   0.281  -7.880  1.00  1.15           H  
ATOM   4310 2HB  HIS A 282     -17.448   1.891  -8.330  1.00  1.15           H  
ATOM   4311  HD1 HIS A 282     -14.519   1.599  -7.759  1.00  1.15           H  
ATOM   4312  HD2 HIS A 282     -17.130   2.528  -4.586  1.00  1.15           H  
ATOM   4313  HE1 HIS A 282     -13.162   2.588  -5.965  1.00  1.15           H  
ATOM   4314  N   LEU A 283     -19.619   2.409  -5.096  1.00  1.17           N  
ATOM   4315  CA  LEU A 283     -20.296   3.527  -4.424  1.00  1.17           C  
ATOM   4316  C   LEU A 283     -19.369   4.702  -4.095  1.00  1.17           C  
ATOM   4317  O   LEU A 283     -19.230   5.105  -2.932  1.00  1.17           O  
ATOM   4318  CB  LEU A 283     -20.864   3.048  -3.087  1.00  1.17           C  
ATOM   4319  CG  LEU A 283     -22.063   2.167  -3.153  1.00  1.17           C  
ATOM   4320  CD1 LEU A 283     -21.641   0.815  -3.704  1.00  1.17           C  
ATOM   4321  CD2 LEU A 283     -22.689   2.011  -1.780  1.00  1.17           C  
ATOM   4322  H   LEU A 283     -19.350   1.588  -4.554  1.00  1.17           H  
ATOM   4323  HA  LEU A 283     -21.101   3.877  -5.064  1.00  1.17           H  
ATOM   4324 1HB  LEU A 283     -20.094   2.508  -2.578  1.00  1.17           H  
ATOM   4325 2HB  LEU A 283     -21.123   3.922  -2.489  1.00  1.17           H  
ATOM   4326  HG  LEU A 283     -22.771   2.607  -3.817  1.00  1.17           H  
ATOM   4327 1HD1 LEU A 283     -22.493   0.187  -3.777  1.00  1.17           H  
ATOM   4328 2HD1 LEU A 283     -21.210   0.940  -4.687  1.00  1.17           H  
ATOM   4329 3HD1 LEU A 283     -20.913   0.355  -3.054  1.00  1.17           H  
ATOM   4330 1HD2 LEU A 283     -23.572   1.368  -1.852  1.00  1.17           H  
ATOM   4331 2HD2 LEU A 283     -21.970   1.565  -1.097  1.00  1.17           H  
ATOM   4332 3HD2 LEU A 283     -22.986   2.991  -1.409  1.00  1.17           H  
ATOM   4333  N   TRP A 284     -18.754   5.252  -5.121  1.00  1.19           N  
ATOM   4334  CA  TRP A 284     -17.883   6.391  -4.937  1.00  1.19           C  
ATOM   4335  C   TRP A 284     -18.719   7.629  -4.645  1.00  1.19           C  
ATOM   4336  O   TRP A 284     -19.591   7.943  -5.460  1.00  1.19           O  
ATOM   4337  CB  TRP A 284     -16.988   6.639  -6.150  1.00  1.19           C  
ATOM   4338  CG  TRP A 284     -15.908   7.671  -5.887  1.00  1.19           C  
ATOM   4339  CD1 TRP A 284     -16.058   9.017  -5.721  1.00  1.19           C  
ATOM   4340  CD2 TRP A 284     -14.485   7.411  -5.775  1.00  1.19           C  
ATOM   4341  NE1 TRP A 284     -14.835   9.606  -5.495  1.00  1.19           N  
ATOM   4342  CE2 TRP A 284     -13.862   8.635  -5.525  1.00  1.19           C  
ATOM   4343  CE3 TRP A 284     -13.708   6.253  -5.864  1.00  1.19           C  
ATOM   4344  CZ2 TRP A 284     -12.492   8.739  -5.355  1.00  1.19           C  
ATOM   4345  CZ3 TRP A 284     -12.334   6.353  -5.701  1.00  1.19           C  
ATOM   4346  CH2 TRP A 284     -11.742   7.566  -5.449  1.00  1.19           C  
ATOM   4347  H   TRP A 284     -18.919   4.848  -6.046  1.00  1.19           H  
ATOM   4348  HA  TRP A 284     -17.248   6.203  -4.074  1.00  1.19           H  
ATOM   4349 1HB  TRP A 284     -16.508   5.704  -6.444  1.00  1.19           H  
ATOM   4350 2HB  TRP A 284     -17.595   6.979  -6.992  1.00  1.19           H  
ATOM   4351  HD1 TRP A 284     -17.005   9.547  -5.756  1.00  1.19           H  
ATOM   4352  HE1 TRP A 284     -14.677  10.591  -5.339  1.00  1.19           H  
ATOM   4353  HE3 TRP A 284     -14.175   5.293  -6.059  1.00  1.19           H  
ATOM   4354  HZ2 TRP A 284     -11.999   9.691  -5.153  1.00  1.19           H  
ATOM   4355  HZ3 TRP A 284     -11.739   5.443  -5.769  1.00  1.19           H  
ATOM   4356  HH2 TRP A 284     -10.659   7.611  -5.319  1.00  1.19           H  
ATOM   4357  N   PRO A 285     -18.371   8.329  -3.538  1.00  1.18           N  
ATOM   4358  CA  PRO A 285     -18.092   9.192  -2.350  1.00  1.18           C  
ATOM   4359  C   PRO A 285     -18.475   8.577  -1.016  1.00  1.18           C  
ATOM   4360  O   PRO A 285     -18.732   9.329  -0.080  1.00  1.18           O  
ATOM   4361  CB  PRO A 285     -18.888  10.474  -2.416  1.00  1.18           C  
ATOM   4362  CG  PRO A 285     -19.993  10.158  -2.987  1.00  1.18           C  
ATOM   4363  CD  PRO A 285     -19.666   9.217  -3.948  1.00  1.18           C  
ATOM   4364  HA  PRO A 285     -17.017   9.423  -2.353  1.00  1.18           H  
ATOM   4365 1HB  PRO A 285     -19.042  10.870  -1.401  1.00  1.18           H  
ATOM   4366 2HB  PRO A 285     -18.326  11.238  -2.975  1.00  1.18           H  
ATOM   4367 1HG  PRO A 285     -20.700   9.749  -2.243  1.00  1.18           H  
ATOM   4368 2HG  PRO A 285     -20.466  11.048  -3.414  1.00  1.18           H  
ATOM   4369 1HD  PRO A 285     -20.617   8.616  -3.951  1.00  1.18           H  
ATOM   4370 2HD  PRO A 285     -19.476   9.833  -4.849  1.00  1.18           H  
ATOM   4371  N   GLY A 286     -18.480   7.265  -0.870  1.00  1.13           N  
ATOM   4372  CA  GLY A 286     -18.770   6.775   0.472  1.00  1.13           C  
ATOM   4373  C   GLY A 286     -17.497   6.832   1.318  1.00  1.13           C  
ATOM   4374  O   GLY A 286     -16.419   7.169   0.818  1.00  1.13           O  
ATOM   4375  H   GLY A 286     -18.341   6.615  -1.645  1.00  1.13           H  
ATOM   4376 1HA  GLY A 286     -19.549   7.389   0.932  1.00  1.13           H  
ATOM   4377 2HA  GLY A 286     -19.150   5.758   0.419  1.00  1.13           H  
ATOM   4378  N   HIS A 287     -17.618   6.483   2.593  1.00  1.04           N  
ATOM   4379  CA  HIS A 287     -16.484   6.468   3.523  1.00  1.04           C  
ATOM   4380  C   HIS A 287     -16.767   5.593   4.738  1.00  1.04           C  
ATOM   4381  O   HIS A 287     -17.915   5.186   4.959  1.00  1.04           O  
ATOM   4382  CB  HIS A 287     -16.091   7.882   3.980  1.00  1.04           C  
ATOM   4383  CG  HIS A 287     -17.112   8.639   4.729  1.00  1.04           C  
ATOM   4384  ND1 HIS A 287     -18.091   9.391   4.114  1.00  1.04           N  
ATOM   4385  CD2 HIS A 287     -17.315   8.770   6.055  1.00  1.04           C  
ATOM   4386  CE1 HIS A 287     -18.854   9.949   5.035  1.00  1.04           C  
ATOM   4387  NE2 HIS A 287     -18.400   9.592   6.219  1.00  1.04           N  
ATOM   4388  H   HIS A 287     -18.528   6.225   2.936  1.00  1.04           H  
ATOM   4389  HA  HIS A 287     -15.615   6.048   3.021  1.00  1.04           H  
ATOM   4390 1HB  HIS A 287     -15.226   7.822   4.618  1.00  1.04           H  
ATOM   4391 2HB  HIS A 287     -15.803   8.473   3.108  1.00  1.04           H  
ATOM   4392  HD2 HIS A 287     -16.725   8.305   6.851  1.00  1.04           H  
ATOM   4393  HE1 HIS A 287     -19.713  10.588   4.843  1.00  1.04           H  
ATOM   4394  HE2 HIS A 287     -18.799   9.868   7.107  1.00  1.04           H  
ATOM   4395  N   VAL A 288     -15.709   5.267   5.493  1.00  0.95           N  
ATOM   4396  CA  VAL A 288     -15.859   4.452   6.704  1.00  0.95           C  
ATOM   4397  C   VAL A 288     -15.110   5.032   7.905  1.00  0.95           C  
ATOM   4398  O   VAL A 288     -14.165   5.808   7.750  1.00  0.95           O  
ATOM   4399  CB  VAL A 288     -15.342   3.023   6.447  1.00  0.95           C  
ATOM   4400  CG1 VAL A 288     -16.106   2.397   5.329  1.00  0.95           C  
ATOM   4401  CG2 VAL A 288     -13.864   3.069   6.156  1.00  0.95           C  
ATOM   4402  H   VAL A 288     -14.789   5.639   5.238  1.00  0.95           H  
ATOM   4403  HA  VAL A 288     -16.918   4.399   6.958  1.00  0.95           H  
ATOM   4404  HB  VAL A 288     -15.518   2.415   7.341  1.00  0.95           H  
ATOM   4405 1HG1 VAL A 288     -15.764   1.402   5.168  1.00  0.95           H  
ATOM   4406 2HG1 VAL A 288     -17.164   2.379   5.583  1.00  0.95           H  
ATOM   4407 3HG1 VAL A 288     -15.960   2.965   4.422  1.00  0.95           H  
ATOM   4408 1HG2 VAL A 288     -13.470   2.078   5.991  1.00  0.95           H  
ATOM   4409 2HG2 VAL A 288     -13.695   3.672   5.280  1.00  0.95           H  
ATOM   4410 3HG2 VAL A 288     -13.355   3.515   7.011  1.00  0.95           H  
ATOM   4411  N   THR A 289     -15.494   4.610   9.107  1.00  0.86           N  
ATOM   4412  CA  THR A 289     -14.777   5.014  10.314  1.00  0.86           C  
ATOM   4413  C   THR A 289     -14.188   3.777  10.970  1.00  0.86           C  
ATOM   4414  O   THR A 289     -14.898   2.801  11.220  1.00  0.86           O  
ATOM   4415  CB  THR A 289     -15.691   5.764  11.304  1.00  0.86           C  
ATOM   4416  OG1 THR A 289     -16.216   6.965  10.678  1.00  0.86           O  
ATOM   4417  CG2 THR A 289     -14.906   6.152  12.551  1.00  0.86           C  
ATOM   4418  H   THR A 289     -16.284   3.968   9.186  1.00  0.86           H  
ATOM   4419  HA  THR A 289     -13.954   5.668  10.044  1.00  0.86           H  
ATOM   4420  HB  THR A 289     -16.521   5.119  11.586  1.00  0.86           H  
ATOM   4421  HG1 THR A 289     -16.820   6.717   9.986  1.00  0.86           H  
ATOM   4422 1HG2 THR A 289     -15.563   6.679  13.241  1.00  0.86           H  
ATOM   4423 2HG2 THR A 289     -14.515   5.257  13.036  1.00  0.86           H  
ATOM   4424 3HG2 THR A 289     -14.075   6.801  12.275  1.00  0.86           H  
ATOM   4425  N   CYS A 290     -12.888   3.795  11.227  1.00  0.81           N  
ATOM   4426  CA  CYS A 290     -12.263   2.605  11.773  1.00  0.81           C  
ATOM   4427  C   CYS A 290     -11.522   2.814  13.076  1.00  0.81           C  
ATOM   4428  O   CYS A 290     -10.892   3.844  13.310  1.00  0.81           O  
ATOM   4429  CB  CYS A 290     -11.273   2.016  10.759  1.00  0.81           C  
ATOM   4430  SG  CYS A 290     -12.001   1.529   9.137  1.00  0.81           S  
ATOM   4431  H   CYS A 290     -12.352   4.641  11.057  1.00  0.81           H  
ATOM   4432  HA  CYS A 290     -13.033   1.878  11.964  1.00  0.81           H  
ATOM   4433 1HB  CYS A 290     -10.485   2.718  10.580  1.00  0.81           H  
ATOM   4434 2HB  CYS A 290     -10.812   1.128  11.200  1.00  0.81           H  
ATOM   4435  N   ASP A 291     -11.571   1.791  13.911  1.00  0.79           N  
ATOM   4436  CA  ASP A 291     -10.761   1.715  15.108  1.00  0.79           C  
ATOM   4437  C   ASP A 291      -9.669   0.720  14.785  1.00  0.79           C  
ATOM   4438  O   ASP A 291      -9.951  -0.436  14.452  1.00  0.79           O  
ATOM   4439  CB  ASP A 291     -11.570   1.283  16.332  1.00  0.79           C  
ATOM   4440  CG  ASP A 291     -12.581   2.342  16.810  1.00  0.79           C  
ATOM   4441  OD1 ASP A 291     -12.456   3.482  16.408  1.00  0.79           O  
ATOM   4442  OD2 ASP A 291     -13.501   1.988  17.526  1.00  0.79           O  
ATOM   4443  H   ASP A 291     -12.161   0.999  13.667  1.00  0.79           H  
ATOM   4444  HA  ASP A 291     -10.298   2.677  15.309  1.00  0.79           H  
ATOM   4445 1HB  ASP A 291     -12.108   0.366  16.103  1.00  0.79           H  
ATOM   4446 2HB  ASP A 291     -10.884   1.064  17.151  1.00  0.79           H  
ATOM   4447  N   VAL A 292      -8.431   1.173  14.792  1.00  0.80           N  
ATOM   4448  CA  VAL A 292      -7.362   0.287  14.404  1.00  0.80           C  
ATOM   4449  C   VAL A 292      -6.489  -0.073  15.593  1.00  0.80           C  
ATOM   4450  O   VAL A 292      -5.930   0.799  16.267  1.00  0.80           O  
ATOM   4451  CB  VAL A 292      -6.535   0.933  13.284  1.00  0.80           C  
ATOM   4452  CG1 VAL A 292      -5.437   0.029  12.911  1.00  0.80           C  
ATOM   4453  CG2 VAL A 292      -7.442   1.201  12.064  1.00  0.80           C  
ATOM   4454  H   VAL A 292      -8.236   2.136  15.055  1.00  0.80           H  
ATOM   4455  HA  VAL A 292      -7.788  -0.632  14.008  1.00  0.80           H  
ATOM   4456  HB  VAL A 292      -6.104   1.864  13.642  1.00  0.80           H  
ATOM   4457 1HG1 VAL A 292      -4.836   0.472  12.120  1.00  0.80           H  
ATOM   4458 2HG1 VAL A 292      -4.823  -0.155  13.781  1.00  0.80           H  
ATOM   4459 3HG1 VAL A 292      -5.873  -0.896  12.570  1.00  0.80           H  
ATOM   4460 1HG2 VAL A 292      -6.852   1.641  11.272  1.00  0.80           H  
ATOM   4461 2HG2 VAL A 292      -7.872   0.266  11.716  1.00  0.80           H  
ATOM   4462 3HG2 VAL A 292      -8.247   1.886  12.345  1.00  0.80           H  
ATOM   4463  N   GLY A 293      -6.444  -1.370  15.887  1.00  0.83           N  
ATOM   4464  CA  GLY A 293      -5.668  -1.892  16.987  1.00  0.83           C  
ATOM   4465  C   GLY A 293      -4.279  -2.217  16.499  1.00  0.83           C  
ATOM   4466  O   GLY A 293      -4.092  -3.011  15.576  1.00  0.83           O  
ATOM   4467  H   GLY A 293      -6.951  -2.016  15.304  1.00  0.83           H  
ATOM   4468 1HA  GLY A 293      -5.617  -1.158  17.781  1.00  0.83           H  
ATOM   4469 2HA  GLY A 293      -6.147  -2.784  17.392  1.00  0.83           H  
ATOM   4470  N   LEU A 294      -3.300  -1.673  17.175  1.00  0.86           N  
ATOM   4471  CA  LEU A 294      -1.901  -1.853  16.867  1.00  0.86           C  
ATOM   4472  C   LEU A 294      -1.326  -2.715  17.992  1.00  0.86           C  
ATOM   4473  O   LEU A 294      -0.133  -2.674  18.313  1.00  0.86           O  
ATOM   4474  CB  LEU A 294      -1.252  -0.471  16.785  1.00  0.86           C  
ATOM   4475  CG  LEU A 294      -1.951   0.557  15.810  1.00  0.86           C  
ATOM   4476  CD1 LEU A 294      -1.202   1.889  15.887  1.00  0.86           C  
ATOM   4477  CD2 LEU A 294      -2.036   0.021  14.371  1.00  0.86           C  
ATOM   4478  H   LEU A 294      -3.538  -1.067  17.957  1.00  0.86           H  
ATOM   4479  HA  LEU A 294      -1.799  -2.378  15.910  1.00  0.86           H  
ATOM   4480 1HB  LEU A 294      -1.267  -0.030  17.784  1.00  0.86           H  
ATOM   4481 2HB  LEU A 294      -0.227  -0.589  16.472  1.00  0.86           H  
ATOM   4482  HG  LEU A 294      -2.974   0.729  16.167  1.00  0.86           H  
ATOM   4483 1HD1 LEU A 294      -1.692   2.623  15.260  1.00  0.86           H  
ATOM   4484 2HD1 LEU A 294      -1.200   2.242  16.919  1.00  0.86           H  
ATOM   4485 3HD1 LEU A 294      -0.174   1.751  15.546  1.00  0.86           H  
ATOM   4486 1HD2 LEU A 294      -2.548   0.751  13.750  1.00  0.86           H  
ATOM   4487 2HD2 LEU A 294      -1.084  -0.140  13.969  1.00  0.86           H  
ATOM   4488 3HD2 LEU A 294      -2.588  -0.913  14.366  1.00  0.86           H  
ATOM   4489  N   GLU A 295      -2.207  -3.516  18.582  1.00  0.89           N  
ATOM   4490  CA  GLU A 295      -1.975  -4.330  19.772  1.00  0.89           C  
ATOM   4491  C   GLU A 295      -0.819  -5.311  19.654  1.00  0.89           C  
ATOM   4492  O   GLU A 295      -0.108  -5.553  20.629  1.00  0.89           O  
ATOM   4493  CB  GLU A 295      -3.253  -5.134  20.057  1.00  0.89           C  
ATOM   4494  CG  GLU A 295      -4.461  -4.287  20.521  1.00  0.89           C  
ATOM   4495  CD  GLU A 295      -5.750  -5.088  20.675  1.00  0.89           C  
ATOM   4496  OE1 GLU A 295      -5.740  -6.257  20.375  1.00  0.89           O  
ATOM   4497  OE2 GLU A 295      -6.754  -4.512  21.065  1.00  0.89           O  
ATOM   4498  H   GLU A 295      -3.137  -3.516  18.189  1.00  0.89           H  
ATOM   4499  HA  GLU A 295      -1.770  -3.661  20.608  1.00  0.89           H  
ATOM   4500 1HB  GLU A 295      -3.549  -5.671  19.154  1.00  0.89           H  
ATOM   4501 2HB  GLU A 295      -3.048  -5.880  20.825  1.00  0.89           H  
ATOM   4502 1HG  GLU A 295      -4.221  -3.862  21.488  1.00  0.89           H  
ATOM   4503 2HG  GLU A 295      -4.619  -3.463  19.818  1.00  0.89           H  
ATOM   4504  N   LYS A 296      -0.642  -5.886  18.477  1.00  0.93           N  
ATOM   4505  CA  LYS A 296       0.430  -6.830  18.243  1.00  0.93           C  
ATOM   4506  C   LYS A 296       1.321  -6.339  17.126  1.00  0.93           C  
ATOM   4507  O   LYS A 296       1.938  -7.148  16.427  1.00  0.93           O  
ATOM   4508  CB  LYS A 296      -0.114  -8.201  17.912  1.00  0.93           C  
ATOM   4509  CG  LYS A 296      -0.923  -8.862  19.012  1.00  0.93           C  
ATOM   4510  CD  LYS A 296      -1.353 -10.257  18.581  1.00  0.93           C  
ATOM   4511  CE  LYS A 296      -2.164 -10.959  19.655  1.00  0.93           C  
ATOM   4512  NZ  LYS A 296      -2.600 -12.310  19.209  1.00  0.93           N  
ATOM   4513  H   LYS A 296      -1.260  -5.652  17.711  1.00  0.93           H  
ATOM   4514  HA  LYS A 296       1.040  -6.904  19.143  1.00  0.93           H  
ATOM   4515 1HB  LYS A 296      -0.764  -8.098  17.072  1.00  0.93           H  
ATOM   4516 2HB  LYS A 296       0.698  -8.869  17.626  1.00  0.93           H  
ATOM   4517 1HG  LYS A 296      -0.324  -8.927  19.922  1.00  0.93           H  
ATOM   4518 2HG  LYS A 296      -1.811  -8.262  19.222  1.00  0.93           H  
ATOM   4519 1HD  LYS A 296      -1.950 -10.190  17.666  1.00  0.93           H  
ATOM   4520 2HD  LYS A 296      -0.469 -10.855  18.366  1.00  0.93           H  
ATOM   4521 1HE  LYS A 296      -1.556 -11.062  20.552  1.00  0.93           H  
ATOM   4522 2HE  LYS A 296      -3.045 -10.362  19.890  1.00  0.93           H  
ATOM   4523 1HZ  LYS A 296      -3.134 -12.753  19.942  1.00  0.93           H  
ATOM   4524 2HZ  LYS A 296      -3.172 -12.221  18.378  1.00  0.93           H  
ATOM   4525 3HZ  LYS A 296      -1.787 -12.871  18.995  1.00  0.93           H  
ATOM   4526  N   LEU A 297       1.331  -5.024  16.913  1.00  0.97           N  
ATOM   4527  CA  LEU A 297       2.146  -4.414  15.874  1.00  0.97           C  
ATOM   4528  C   LEU A 297       3.562  -4.288  16.420  1.00  0.97           C  
ATOM   4529  O   LEU A 297       3.754  -3.793  17.533  1.00  0.97           O  
ATOM   4530  CB  LEU A 297       1.616  -3.031  15.511  1.00  0.97           C  
ATOM   4531  CG  LEU A 297       2.289  -2.343  14.361  1.00  0.97           C  
ATOM   4532  CD1 LEU A 297       1.964  -3.061  13.091  1.00  0.97           C  
ATOM   4533  CD2 LEU A 297       1.834  -0.934  14.300  1.00  0.97           C  
ATOM   4534  H   LEU A 297       0.789  -4.403  17.517  1.00  0.97           H  
ATOM   4535  HA  LEU A 297       2.151  -5.054  14.990  1.00  0.97           H  
ATOM   4536 1HB  LEU A 297       0.560  -3.131  15.259  1.00  0.97           H  
ATOM   4537 2HB  LEU A 297       1.701  -2.387  16.384  1.00  0.97           H  
ATOM   4538  HG  LEU A 297       3.352  -2.401  14.502  1.00  0.97           H  
ATOM   4539 1HD1 LEU A 297       2.467  -2.582  12.254  1.00  0.97           H  
ATOM   4540 2HD1 LEU A 297       2.263  -4.069  13.156  1.00  0.97           H  
ATOM   4541 3HD1 LEU A 297       0.911  -3.027  12.946  1.00  0.97           H  
ATOM   4542 1HD2 LEU A 297       2.304  -0.407  13.480  1.00  0.97           H  
ATOM   4543 2HD2 LEU A 297       0.803  -0.949  14.158  1.00  0.97           H  
ATOM   4544 3HD2 LEU A 297       2.062  -0.446  15.219  1.00  0.97           H  
ATOM   4545  N   LYS A 298       4.546  -4.763  15.675  1.00  1.01           N  
ATOM   4546  CA  LYS A 298       5.928  -4.740  16.141  1.00  1.01           C  
ATOM   4547  C   LYS A 298       6.828  -3.937  15.217  1.00  1.01           C  
ATOM   4548  O   LYS A 298       6.618  -3.909  14.014  1.00  1.01           O  
ATOM   4549  CB  LYS A 298       6.447  -6.171  16.236  1.00  1.01           C  
ATOM   4550  CG  LYS A 298       5.697  -7.034  17.254  1.00  1.01           C  
ATOM   4551  CD  LYS A 298       6.272  -8.437  17.330  1.00  1.01           C  
ATOM   4552  CE  LYS A 298       5.498  -9.299  18.320  1.00  1.01           C  
ATOM   4553  NZ  LYS A 298       6.052 -10.683  18.404  1.00  1.01           N  
ATOM   4554  H   LYS A 298       4.326  -5.144  14.762  1.00  1.01           H  
ATOM   4555  HA  LYS A 298       5.961  -4.276  17.128  1.00  1.01           H  
ATOM   4556 1HB  LYS A 298       6.357  -6.653  15.258  1.00  1.01           H  
ATOM   4557 2HB  LYS A 298       7.504  -6.161  16.501  1.00  1.01           H  
ATOM   4558 1HG  LYS A 298       5.749  -6.566  18.236  1.00  1.01           H  
ATOM   4559 2HG  LYS A 298       4.646  -7.105  16.962  1.00  1.01           H  
ATOM   4560 1HD  LYS A 298       6.225  -8.900  16.342  1.00  1.01           H  
ATOM   4561 2HD  LYS A 298       7.315  -8.388  17.641  1.00  1.01           H  
ATOM   4562 1HE  LYS A 298       5.544  -8.839  19.305  1.00  1.01           H  
ATOM   4563 2HE  LYS A 298       4.454  -9.353  18.005  1.00  1.01           H  
ATOM   4564 1HZ  LYS A 298       5.515 -11.223  19.068  1.00  1.01           H  
ATOM   4565 2HZ  LYS A 298       6.003 -11.122  17.496  1.00  1.01           H  
ATOM   4566 3HZ  LYS A 298       7.015 -10.643  18.706  1.00  1.01           H  
ATOM   4567  N   MET A 299       7.851  -3.295  15.767  1.00  1.05           N  
ATOM   4568  CA  MET A 299       8.792  -2.571  14.919  1.00  1.05           C  
ATOM   4569  C   MET A 299      10.041  -3.356  14.560  1.00  1.05           C  
ATOM   4570  O   MET A 299      10.877  -3.691  15.414  1.00  1.05           O  
ATOM   4571  CB  MET A 299       9.185  -1.262  15.571  1.00  1.05           C  
ATOM   4572  CG  MET A 299      10.212  -0.475  14.787  1.00  1.05           C  
ATOM   4573  SD  MET A 299       9.580   0.162  13.258  1.00  1.05           S  
ATOM   4574  CE  MET A 299      10.989  -0.037  12.191  1.00  1.05           C  
ATOM   4575  H   MET A 299       7.981  -3.309  16.771  1.00  1.05           H  
ATOM   4576  HA  MET A 299       8.298  -2.340  13.978  1.00  1.05           H  
ATOM   4577 1HB  MET A 299       8.315  -0.631  15.671  1.00  1.05           H  
ATOM   4578 2HB  MET A 299       9.533  -1.457  16.555  1.00  1.05           H  
ATOM   4579 1HG  MET A 299      10.556   0.362  15.391  1.00  1.05           H  
ATOM   4580 2HG  MET A 299      11.071  -1.102  14.564  1.00  1.05           H  
ATOM   4581 1HE  MET A 299      10.761   0.352  11.199  1.00  1.05           H  
ATOM   4582 2HE  MET A 299      11.844   0.489  12.593  1.00  1.05           H  
ATOM   4583 3HE  MET A 299      11.228  -1.072  12.114  1.00  1.05           H  
ATOM   4584  N   LYS A 300      10.226  -3.561  13.262  1.00  1.08           N  
ATOM   4585  CA  LYS A 300      11.373  -4.305  12.777  1.00  1.08           C  
ATOM   4586  C   LYS A 300      12.580  -3.402  12.810  1.00  1.08           C  
ATOM   4587  O   LYS A 300      12.956  -2.786  11.806  1.00  1.08           O  
ATOM   4588  CB  LYS A 300      11.166  -4.803  11.353  1.00  1.08           C  
ATOM   4589  CG  LYS A 300      12.279  -5.706  10.838  1.00  1.08           C  
ATOM   4590  CD  LYS A 300      11.985  -6.194   9.419  1.00  1.08           C  
ATOM   4591  CE  LYS A 300      13.027  -7.205   8.939  1.00  1.08           C  
ATOM   4592  NZ  LYS A 300      12.679  -7.758   7.607  1.00  1.08           N  
ATOM   4593  H   LYS A 300       9.521  -3.248  12.612  1.00  1.08           H  
ATOM   4594  HA  LYS A 300      11.553  -5.156  13.434  1.00  1.08           H  
ATOM   4595 1HB  LYS A 300      10.214  -5.342  11.281  1.00  1.08           H  
ATOM   4596 2HB  LYS A 300      11.122  -3.956  10.685  1.00  1.08           H  
ATOM   4597 1HG  LYS A 300      13.223  -5.156  10.840  1.00  1.08           H  
ATOM   4598 2HG  LYS A 300      12.382  -6.569  11.496  1.00  1.08           H  
ATOM   4599 1HD  LYS A 300      11.005  -6.627   9.361  1.00  1.08           H  
ATOM   4600 2HD  LYS A 300      12.013  -5.340   8.738  1.00  1.08           H  
ATOM   4601 1HE  LYS A 300      13.994  -6.710   8.867  1.00  1.08           H  
ATOM   4602 2HE  LYS A 300      13.094  -8.025   9.652  1.00  1.08           H  
ATOM   4603 1HZ  LYS A 300      13.377  -8.409   7.308  1.00  1.08           H  
ATOM   4604 2HZ  LYS A 300      11.778  -8.245   7.671  1.00  1.08           H  
ATOM   4605 3HZ  LYS A 300      12.632  -6.994   6.934  1.00  1.08           H  
ATOM   4606  N   GLY A 301      13.182  -3.351  13.980  1.00  1.09           N  
ATOM   4607  CA  GLY A 301      14.308  -2.480  14.219  1.00  1.09           C  
ATOM   4608  C   GLY A 301      14.301  -1.738  15.545  1.00  1.09           C  
ATOM   4609  O   GLY A 301      15.267  -1.039  15.855  1.00  1.09           O  
ATOM   4610  H   GLY A 301      12.769  -3.896  14.731  1.00  1.09           H  
ATOM   4611 1HA  GLY A 301      15.183  -3.100  14.197  1.00  1.09           H  
ATOM   4612 2HA  GLY A 301      14.397  -1.764  13.404  1.00  1.09           H  
ATOM   4613  N   MET A 302      13.281  -1.924  16.386  1.00  1.07           N  
ATOM   4614  CA  MET A 302      13.294  -1.246  17.698  1.00  1.07           C  
ATOM   4615  C   MET A 302      14.433  -1.716  18.613  1.00  1.07           C  
ATOM   4616  O   MET A 302      14.729  -1.079  19.624  1.00  1.07           O  
ATOM   4617  CB  MET A 302      11.940  -1.345  18.369  1.00  1.07           C  
ATOM   4618  CG  MET A 302      11.507  -2.719  18.794  1.00  1.07           C  
ATOM   4619  SD  MET A 302       9.794  -2.737  19.365  1.00  1.07           S  
ATOM   4620  CE  MET A 302       9.915  -1.758  20.852  1.00  1.07           C  
ATOM   4621  H   MET A 302      12.488  -2.509  16.118  1.00  1.07           H  
ATOM   4622  HA  MET A 302      13.465  -0.191  17.528  1.00  1.07           H  
ATOM   4623 1HB  MET A 302      11.959  -0.740  19.272  1.00  1.07           H  
ATOM   4624 2HB  MET A 302      11.202  -0.916  17.734  1.00  1.07           H  
ATOM   4625 1HG  MET A 302      11.608  -3.413  17.958  1.00  1.07           H  
ATOM   4626 2HG  MET A 302      12.138  -3.056  19.605  1.00  1.07           H  
ATOM   4627 1HE  MET A 302       8.929  -1.676  21.313  1.00  1.07           H  
ATOM   4628 2HE  MET A 302      10.605  -2.233  21.547  1.00  1.07           H  
ATOM   4629 3HE  MET A 302      10.279  -0.762  20.600  1.00  1.07           H  
ATOM   4630  N   THR A 303      15.070  -2.823  18.238  1.00  1.03           N  
ATOM   4631  CA  THR A 303      16.197  -3.385  18.954  1.00  1.03           C  
ATOM   4632  C   THR A 303      17.495  -3.325  18.131  1.00  1.03           C  
ATOM   4633  O   THR A 303      18.484  -3.960  18.500  1.00  1.03           O  
ATOM   4634  CB  THR A 303      15.920  -4.848  19.347  1.00  1.03           C  
ATOM   4635  OG1 THR A 303      15.688  -5.630  18.165  1.00  1.03           O  
ATOM   4636  CG2 THR A 303      14.698  -4.934  20.244  1.00  1.03           C  
ATOM   4637  H   THR A 303      14.751  -3.290  17.406  1.00  1.03           H  
ATOM   4638  HA  THR A 303      16.351  -2.806  19.864  1.00  1.03           H  
ATOM   4639  HB  THR A 303      16.785  -5.247  19.875  1.00  1.03           H  
ATOM   4640  HG1 THR A 303      16.476  -5.610  17.615  1.00  1.03           H  
ATOM   4641 1HG2 THR A 303      14.519  -5.973  20.517  1.00  1.03           H  
ATOM   4642 2HG2 THR A 303      14.865  -4.345  21.145  1.00  1.03           H  
ATOM   4643 3HG2 THR A 303      13.839  -4.550  19.717  1.00  1.03           H  
ATOM   4644  N   TYR A 304      17.497  -2.615  16.992  1.00  0.98           N  
ATOM   4645  CA  TYR A 304      18.710  -2.570  16.170  1.00  0.98           C  
ATOM   4646  C   TYR A 304      19.739  -1.547  16.632  1.00  0.98           C  
ATOM   4647  O   TYR A 304      19.414  -0.469  17.136  1.00  0.98           O  
ATOM   4648  CB  TYR A 304      18.448  -2.254  14.694  1.00  0.98           C  
ATOM   4649  CG  TYR A 304      17.795  -3.300  13.847  1.00  0.98           C  
ATOM   4650  CD1 TYR A 304      17.657  -4.606  14.277  1.00  0.98           C  
ATOM   4651  CD2 TYR A 304      17.336  -2.930  12.588  1.00  0.98           C  
ATOM   4652  CE1 TYR A 304      17.030  -5.532  13.455  1.00  0.98           C  
ATOM   4653  CE2 TYR A 304      16.717  -3.846  11.770  1.00  0.98           C  
ATOM   4654  CZ  TYR A 304      16.555  -5.142  12.201  1.00  0.98           C  
ATOM   4655  OH  TYR A 304      15.927  -6.055  11.387  1.00  0.98           O  
ATOM   4656  H   TYR A 304      16.678  -2.082  16.704  1.00  0.98           H  
ATOM   4657  HA  TYR A 304      19.188  -3.548  16.223  1.00  0.98           H  
ATOM   4658 1HB  TYR A 304      17.832  -1.353  14.634  1.00  0.98           H  
ATOM   4659 2HB  TYR A 304      19.383  -2.012  14.250  1.00  0.98           H  
ATOM   4660  HD1 TYR A 304      18.027  -4.902  15.259  1.00  0.98           H  
ATOM   4661  HD2 TYR A 304      17.461  -1.906  12.256  1.00  0.98           H  
ATOM   4662  HE1 TYR A 304      16.908  -6.561  13.791  1.00  0.98           H  
ATOM   4663  HE2 TYR A 304      16.352  -3.542  10.785  1.00  0.98           H  
ATOM   4664  HH  TYR A 304      15.758  -5.645  10.534  1.00  0.98           H  
ATOM   4665  N   THR A 305      20.993  -1.893  16.387  1.00  0.95           N  
ATOM   4666  CA  THR A 305      22.149  -1.029  16.563  1.00  0.95           C  
ATOM   4667  C   THR A 305      22.077   0.118  15.552  1.00  0.95           C  
ATOM   4668  O   THR A 305      21.693  -0.104  14.408  1.00  0.95           O  
ATOM   4669  CB  THR A 305      23.452  -1.836  16.378  1.00  0.95           C  
ATOM   4670  OG1 THR A 305      23.494  -2.897  17.345  1.00  0.95           O  
ATOM   4671  CG2 THR A 305      24.675  -0.960  16.563  1.00  0.95           C  
ATOM   4672  H   THR A 305      21.155  -2.819  16.018  1.00  0.95           H  
ATOM   4673  HA  THR A 305      22.127  -0.607  17.567  1.00  0.95           H  
ATOM   4674  HB  THR A 305      23.468  -2.267  15.375  1.00  0.95           H  
ATOM   4675  HG1 THR A 305      24.310  -3.397  17.236  1.00  0.95           H  
ATOM   4676 1HG2 THR A 305      25.571  -1.561  16.432  1.00  0.95           H  
ATOM   4677 2HG2 THR A 305      24.671  -0.165  15.831  1.00  0.95           H  
ATOM   4678 3HG2 THR A 305      24.669  -0.532  17.562  1.00  0.95           H  
ATOM   4679  N   VAL A 306      22.396   1.332  15.962  1.00  0.96           N  
ATOM   4680  CA  VAL A 306      22.425   2.459  15.027  1.00  0.96           C  
ATOM   4681  C   VAL A 306      23.550   2.239  14.006  1.00  0.96           C  
ATOM   4682  O   VAL A 306      24.649   1.850  14.378  1.00  0.96           O  
ATOM   4683  CB  VAL A 306      22.612   3.805  15.749  1.00  0.96           C  
ATOM   4684  CG1 VAL A 306      22.762   4.936  14.730  1.00  0.96           C  
ATOM   4685  CG2 VAL A 306      21.407   4.066  16.623  1.00  0.96           C  
ATOM   4686  H   VAL A 306      22.659   1.471  16.927  1.00  0.96           H  
ATOM   4687  HA  VAL A 306      21.482   2.495  14.492  1.00  0.96           H  
ATOM   4688  HB  VAL A 306      23.523   3.769  16.351  1.00  0.96           H  
ATOM   4689 1HG1 VAL A 306      22.898   5.872  15.261  1.00  0.96           H  
ATOM   4690 2HG1 VAL A 306      23.607   4.770  14.088  1.00  0.96           H  
ATOM   4691 3HG1 VAL A 306      21.859   4.988  14.124  1.00  0.96           H  
ATOM   4692 1HG2 VAL A 306      21.533   5.016  17.140  1.00  0.96           H  
ATOM   4693 2HG2 VAL A 306      20.515   4.104  15.999  1.00  0.96           H  
ATOM   4694 3HG2 VAL A 306      21.306   3.263  17.354  1.00  0.96           H  
ATOM   4695  N   CYS A 307      23.277   2.548  12.731  1.00  0.98           N  
ATOM   4696  CA  CYS A 307      24.129   2.345  11.541  1.00  0.98           C  
ATOM   4697  C   CYS A 307      25.490   3.079  11.560  1.00  0.98           C  
ATOM   4698  O   CYS A 307      26.048   3.354  10.509  1.00  0.98           O  
ATOM   4699  CB  CYS A 307      23.408   2.851  10.283  1.00  0.98           C  
ATOM   4700  SG  CYS A 307      21.824   2.027   9.853  1.00  0.98           S  
ATOM   4701  H   CYS A 307      22.345   2.899  12.586  1.00  0.98           H  
ATOM   4702  HA  CYS A 307      24.316   1.284  11.435  1.00  0.98           H  
ATOM   4703 1HB  CYS A 307      23.204   3.906  10.409  1.00  0.98           H  
ATOM   4704 2HB  CYS A 307      24.079   2.750   9.429  1.00  0.98           H  
ATOM   4705  N   GLU A 308      25.978   3.500  12.727  1.00  1.00           N  
ATOM   4706  CA  GLU A 308      27.228   4.254  12.862  1.00  1.00           C  
ATOM   4707  C   GLU A 308      28.415   3.467  12.312  1.00  1.00           C  
ATOM   4708  O   GLU A 308      28.374   2.242  12.186  1.00  1.00           O  
ATOM   4709  CB  GLU A 308      27.503   4.596  14.332  1.00  1.00           C  
ATOM   4710  CG  GLU A 308      26.529   5.585  14.947  1.00  1.00           C  
ATOM   4711  CD  GLU A 308      26.848   5.957  16.370  1.00  1.00           C  
ATOM   4712  OE1 GLU A 308      27.779   5.415  16.917  1.00  1.00           O  
ATOM   4713  OE2 GLU A 308      26.157   6.789  16.912  1.00  1.00           O  
ATOM   4714  H   GLU A 308      25.500   3.206  13.560  1.00  1.00           H  
ATOM   4715  HA  GLU A 308      27.136   5.178  12.291  1.00  1.00           H  
ATOM   4716 1HB  GLU A 308      27.460   3.683  14.925  1.00  1.00           H  
ATOM   4717 2HB  GLU A 308      28.509   5.003  14.428  1.00  1.00           H  
ATOM   4718 1HG  GLU A 308      26.477   6.485  14.332  1.00  1.00           H  
ATOM   4719 2HG  GLU A 308      25.574   5.123  14.940  1.00  1.00           H  
ATOM   4720  N   GLY A 309      29.454   4.183  11.878  1.00  1.01           N  
ATOM   4721  CA  GLY A 309      30.652   3.549  11.317  1.00  1.01           C  
ATOM   4722  C   GLY A 309      30.490   3.361   9.811  1.00  1.01           C  
ATOM   4723  O   GLY A 309      31.321   3.802   9.015  1.00  1.01           O  
ATOM   4724  H   GLY A 309      29.425   5.188  11.962  1.00  1.01           H  
ATOM   4725 1HA  GLY A 309      31.525   4.169  11.522  1.00  1.01           H  
ATOM   4726 2HA  GLY A 309      30.817   2.584  11.795  1.00  1.01           H  
ATOM   4727  N   SER A 310      29.408   2.699   9.438  1.00  0.99           N  
ATOM   4728  CA  SER A 310      29.050   2.494   8.044  1.00  0.99           C  
ATOM   4729  C   SER A 310      28.791   3.849   7.396  1.00  0.99           C  
ATOM   4730  O   SER A 310      28.330   4.785   8.052  1.00  0.99           O  
ATOM   4731  CB  SER A 310      27.815   1.638   7.939  1.00  0.99           C  
ATOM   4732  OG  SER A 310      28.037   0.364   8.477  1.00  0.99           O  
ATOM   4733  H   SER A 310      28.812   2.347  10.187  1.00  0.99           H  
ATOM   4734  HA  SER A 310      29.878   2.008   7.527  1.00  0.99           H  
ATOM   4735 1HB  SER A 310      27.003   2.125   8.473  1.00  0.99           H  
ATOM   4736 2HB  SER A 310      27.518   1.557   6.893  1.00  0.99           H  
ATOM   4737  HG  SER A 310      28.255   0.509   9.407  1.00  0.99           H  
ATOM   4738  N   LYS A 311      29.074   3.963   6.110  1.00  0.94           N  
ATOM   4739  CA  LYS A 311      28.827   5.218   5.421  1.00  0.94           C  
ATOM   4740  C   LYS A 311      27.454   5.241   4.770  1.00  0.94           C  
ATOM   4741  O   LYS A 311      26.846   4.183   4.535  1.00  0.94           O  
ATOM   4742  CB  LYS A 311      29.900   5.470   4.366  1.00  0.94           C  
ATOM   4743  CG  LYS A 311      31.333   5.483   4.902  1.00  0.94           C  
ATOM   4744  CD  LYS A 311      31.565   6.629   5.883  1.00  0.94           C  
ATOM   4745  CE  LYS A 311      33.047   6.739   6.278  1.00  0.94           C  
ATOM   4746  NZ  LYS A 311      33.296   7.882   7.215  1.00  0.94           N  
ATOM   4747  H   LYS A 311      29.460   3.178   5.600  1.00  0.94           H  
ATOM   4748  HA  LYS A 311      28.866   6.029   6.151  1.00  0.94           H  
ATOM   4749 1HB  LYS A 311      29.838   4.711   3.591  1.00  0.94           H  
ATOM   4750 2HB  LYS A 311      29.713   6.433   3.889  1.00  0.94           H  
ATOM   4751 1HG  LYS A 311      31.533   4.539   5.413  1.00  0.94           H  
ATOM   4752 2HG  LYS A 311      32.031   5.579   4.070  1.00  0.94           H  
ATOM   4753 1HD  LYS A 311      31.245   7.576   5.441  1.00  0.94           H  
ATOM   4754 2HD  LYS A 311      30.976   6.462   6.792  1.00  0.94           H  
ATOM   4755 1HE  LYS A 311      33.366   5.813   6.755  1.00  0.94           H  
ATOM   4756 2HE  LYS A 311      33.635   6.894   5.375  1.00  0.94           H  
ATOM   4757 1HZ  LYS A 311      34.265   7.948   7.445  1.00  0.94           H  
ATOM   4758 2HZ  LYS A 311      32.979   8.757   6.787  1.00  0.94           H  
ATOM   4759 3HZ  LYS A 311      32.756   7.797   8.080  1.00  0.94           H  
ATOM   4760  N   PHE A 312      26.984   6.452   4.486  1.00  0.88           N  
ATOM   4761  CA  PHE A 312      25.749   6.657   3.749  1.00  0.88           C  
ATOM   4762  C   PHE A 312      25.981   7.503   2.506  1.00  0.88           C  
ATOM   4763  O   PHE A 312      26.924   8.295   2.450  1.00  0.88           O  
ATOM   4764  CB  PHE A 312      24.641   7.308   4.583  1.00  0.88           C  
ATOM   4765  CG  PHE A 312      24.089   6.507   5.678  1.00  0.88           C  
ATOM   4766  CD1 PHE A 312      24.544   6.616   6.966  1.00  0.88           C  
ATOM   4767  CD2 PHE A 312      23.079   5.624   5.401  1.00  0.88           C  
ATOM   4768  CE1 PHE A 312      23.971   5.857   7.956  1.00  0.88           C  
ATOM   4769  CE2 PHE A 312      22.514   4.879   6.363  1.00  0.88           C  
ATOM   4770  CZ  PHE A 312      22.950   4.994   7.636  1.00  0.88           C  
ATOM   4771  H   PHE A 312      27.525   7.260   4.757  1.00  0.88           H  
ATOM   4772  HA  PHE A 312      25.396   5.685   3.434  1.00  0.88           H  
ATOM   4773 1HB  PHE A 312      25.005   8.228   5.010  1.00  0.88           H  
ATOM   4774 2HB  PHE A 312      23.826   7.557   3.925  1.00  0.88           H  
ATOM   4775  HD1 PHE A 312      25.350   7.309   7.193  1.00  0.88           H  
ATOM   4776  HD2 PHE A 312      22.742   5.531   4.382  1.00  0.88           H  
ATOM   4777  HE1 PHE A 312      24.322   5.939   8.985  1.00  0.88           H  
ATOM   4778  HE2 PHE A 312      21.710   4.192   6.120  1.00  0.88           H  
ATOM   4779  HZ  PHE A 312      22.483   4.405   8.385  1.00  0.88           H  
ATOM   4780  N   ALA A 313      25.093   7.351   1.529  1.00  0.83           N  
ATOM   4781  CA  ALA A 313      25.106   8.183   0.328  1.00  0.83           C  
ATOM   4782  C   ALA A 313      23.700   8.659  -0.004  1.00  0.83           C  
ATOM   4783  O   ALA A 313      22.730   7.932   0.193  1.00  0.83           O  
ATOM   4784  CB  ALA A 313      25.664   7.401  -0.837  1.00  0.83           C  
ATOM   4785  H   ALA A 313      24.400   6.613   1.633  1.00  0.83           H  
ATOM   4786  HA  ALA A 313      25.732   9.048   0.505  1.00  0.83           H  
ATOM   4787 1HB  ALA A 313      25.678   8.037  -1.722  1.00  0.83           H  
ATOM   4788 2HB  ALA A 313      26.678   7.076  -0.602  1.00  0.83           H  
ATOM   4789 3HB  ALA A 313      25.037   6.532  -1.024  1.00  0.83           H  
ATOM   4790  N   TRP A 314      23.557   9.868  -0.533  1.00  0.79           N  
ATOM   4791  CA  TRP A 314      22.208  10.268  -0.922  1.00  0.79           C  
ATOM   4792  C   TRP A 314      21.875   9.591  -2.244  1.00  0.79           C  
ATOM   4793  O   TRP A 314      22.740   9.497  -3.116  1.00  0.79           O  
ATOM   4794  CB  TRP A 314      22.045  11.789  -1.146  1.00  0.79           C  
ATOM   4795  CG  TRP A 314      22.154  12.713   0.069  1.00  0.79           C  
ATOM   4796  CD1 TRP A 314      23.180  13.569   0.384  1.00  0.79           C  
ATOM   4797  CD2 TRP A 314      21.194  12.846   1.126  1.00  0.79           C  
ATOM   4798  NE1 TRP A 314      22.896  14.238   1.554  1.00  0.79           N  
ATOM   4799  CE2 TRP A 314      21.695  13.791   2.033  1.00  0.79           C  
ATOM   4800  CE3 TRP A 314      19.986  12.257   1.374  1.00  0.79           C  
ATOM   4801  CZ2 TRP A 314      21.002  14.141   3.189  1.00  0.79           C  
ATOM   4802  CZ3 TRP A 314      19.308  12.598   2.508  1.00  0.79           C  
ATOM   4803  CH2 TRP A 314      19.795  13.517   3.403  1.00  0.79           C  
ATOM   4804  H   TRP A 314      24.349  10.478  -0.679  1.00  0.79           H  
ATOM   4805  HA  TRP A 314      21.495   9.939  -0.165  1.00  0.79           H  
ATOM   4806 1HB  TRP A 314      22.784  12.116  -1.876  1.00  0.79           H  
ATOM   4807 2HB  TRP A 314      21.063  11.963  -1.597  1.00  0.79           H  
ATOM   4808  HD1 TRP A 314      24.075  13.717  -0.214  1.00  0.79           H  
ATOM   4809  HE1 TRP A 314      23.476  14.962   2.007  1.00  0.79           H  
ATOM   4810  HE3 TRP A 314      19.575  11.518   0.679  1.00  0.79           H  
ATOM   4811  HZ2 TRP A 314      21.379  14.871   3.908  1.00  0.79           H  
ATOM   4812  HZ3 TRP A 314      18.377  12.103   2.665  1.00  0.79           H  
ATOM   4813  HH2 TRP A 314      19.216  13.758   4.295  1.00  0.79           H  
ATOM   4814  N   LYS A 315      20.632   9.154  -2.414  1.00  0.78           N  
ATOM   4815  CA  LYS A 315      20.179   8.648  -3.709  1.00  0.78           C  
ATOM   4816  C   LYS A 315      19.297   9.710  -4.334  1.00  0.78           C  
ATOM   4817  O   LYS A 315      19.408  10.024  -5.525  1.00  0.78           O  
ATOM   4818  CB  LYS A 315      19.446   7.327  -3.564  1.00  0.78           C  
ATOM   4819  CG  LYS A 315      20.318   6.235  -3.062  1.00  0.78           C  
ATOM   4820  CD  LYS A 315      21.417   5.905  -4.081  1.00  0.78           C  
ATOM   4821  CE  LYS A 315      20.860   5.111  -5.253  1.00  0.78           C  
ATOM   4822  NZ  LYS A 315      21.938   4.663  -6.182  1.00  0.78           N  
ATOM   4823  H   LYS A 315      19.968   9.194  -1.647  1.00  0.78           H  
ATOM   4824  HA  LYS A 315      21.040   8.498  -4.359  1.00  0.78           H  
ATOM   4825 1HB  LYS A 315      18.610   7.440  -2.879  1.00  0.78           H  
ATOM   4826 2HB  LYS A 315      19.046   7.034  -4.529  1.00  0.78           H  
ATOM   4827 1HG  LYS A 315      20.784   6.544  -2.124  1.00  0.78           H  
ATOM   4828 2HG  LYS A 315      19.716   5.349  -2.873  1.00  0.78           H  
ATOM   4829 1HD  LYS A 315      21.841   6.837  -4.457  1.00  0.78           H  
ATOM   4830 2HD  LYS A 315      22.217   5.343  -3.614  1.00  0.78           H  
ATOM   4831 1HE  LYS A 315      20.333   4.236  -4.871  1.00  0.78           H  
ATOM   4832 2HE  LYS A 315      20.155   5.735  -5.802  1.00  0.78           H  
ATOM   4833 1HZ  LYS A 315      21.532   4.140  -6.945  1.00  0.78           H  
ATOM   4834 2HZ  LYS A 315      22.425   5.468  -6.545  1.00  0.78           H  
ATOM   4835 3HZ  LYS A 315      22.588   4.074  -5.680  1.00  0.78           H  
ATOM   4836  N   ARG A 316      18.443  10.289  -3.498  1.00  0.79           N  
ATOM   4837  CA  ARG A 316      17.586  11.386  -3.904  1.00  0.79           C  
ATOM   4838  C   ARG A 316      17.611  12.404  -2.775  1.00  0.79           C  
ATOM   4839  O   ARG A 316      17.465  12.036  -1.601  1.00  0.79           O  
ATOM   4840  CB  ARG A 316      16.151  10.947  -4.175  1.00  0.79           C  
ATOM   4841  CG  ARG A 316      15.970  10.006  -5.352  1.00  0.79           C  
ATOM   4842  CD  ARG A 316      16.213  10.724  -6.640  1.00  0.79           C  
ATOM   4843  NE  ARG A 316      15.964   9.888  -7.804  1.00  0.79           N  
ATOM   4844  CZ  ARG A 316      16.865   9.060  -8.383  1.00  0.79           C  
ATOM   4845  NH1 ARG A 316      18.094   8.946  -7.914  1.00  0.79           N  
ATOM   4846  NH2 ARG A 316      16.506   8.354  -9.446  1.00  0.79           N  
ATOM   4847  H   ARG A 316      18.395   9.946  -2.541  1.00  0.79           H  
ATOM   4848  HA  ARG A 316      17.991  11.804  -4.819  1.00  0.79           H  
ATOM   4849 1HB  ARG A 316      15.747  10.464  -3.296  1.00  0.79           H  
ATOM   4850 2HB  ARG A 316      15.534  11.823  -4.361  1.00  0.79           H  
ATOM   4851 1HG  ARG A 316      16.659   9.170  -5.274  1.00  0.79           H  
ATOM   4852 2HG  ARG A 316      14.947   9.628  -5.355  1.00  0.79           H  
ATOM   4853 1HD  ARG A 316      15.557  11.592  -6.697  1.00  0.79           H  
ATOM   4854 2HD  ARG A 316      17.251  11.058  -6.676  1.00  0.79           H  
ATOM   4855  HE  ARG A 316      15.043   9.930  -8.215  1.00  0.79           H  
ATOM   4856 1HH1 ARG A 316      18.408   9.480  -7.088  1.00  0.79           H  
ATOM   4857 2HH1 ARG A 316      18.743   8.327  -8.368  1.00  0.79           H  
ATOM   4858 1HH2 ARG A 316      15.569   8.434  -9.815  1.00  0.79           H  
ATOM   4859 2HH2 ARG A 316      17.170   7.734  -9.885  1.00  0.79           H  
ATOM   4860  N   PRO A 317      17.711  13.697  -3.082  1.00  0.82           N  
ATOM   4861  CA  PRO A 317      17.765  14.748  -2.110  1.00  0.82           C  
ATOM   4862  C   PRO A 317      16.400  14.831  -1.472  1.00  0.82           C  
ATOM   4863  O   PRO A 317      15.426  14.393  -2.085  1.00  0.82           O  
ATOM   4864  CB  PRO A 317      18.086  15.984  -2.957  1.00  0.82           C  
ATOM   4865  CG  PRO A 317      17.526  15.660  -4.322  1.00  0.82           C  
ATOM   4866  CD  PRO A 317      17.729  14.164  -4.485  1.00  0.82           C  
ATOM   4867  HA  PRO A 317      18.574  14.520  -1.405  1.00  0.82           H  
ATOM   4868 1HB  PRO A 317      17.609  16.872  -2.508  1.00  0.82           H  
ATOM   4869 2HB  PRO A 317      19.170  16.173  -2.961  1.00  0.82           H  
ATOM   4870 1HG  PRO A 317      16.464  15.953  -4.365  1.00  0.82           H  
ATOM   4871 2HG  PRO A 317      18.049  16.249  -5.090  1.00  0.82           H  
ATOM   4872 1HD  PRO A 317      16.886  13.755  -5.059  1.00  0.82           H  
ATOM   4873 2HD  PRO A 317      18.706  13.962  -4.955  1.00  0.82           H  
ATOM   4874  N   PRO A 318      16.286  15.375  -0.271  1.00  0.86           N  
ATOM   4875  CA  PRO A 318      15.038  15.653   0.380  1.00  0.86           C  
ATOM   4876  C   PRO A 318      14.140  16.473  -0.523  1.00  0.86           C  
ATOM   4877  O   PRO A 318      14.596  17.436  -1.140  1.00  0.86           O  
ATOM   4878  CB  PRO A 318      15.502  16.444   1.596  1.00  0.86           C  
ATOM   4879  CG  PRO A 318      16.889  15.913   1.884  1.00  0.86           C  
ATOM   4880  CD  PRO A 318      17.479  15.640   0.536  1.00  0.86           C  
ATOM   4881  HA  PRO A 318      14.568  14.721   0.670  1.00  0.86           H  
ATOM   4882 1HB  PRO A 318      15.470  17.525   1.388  1.00  0.86           H  
ATOM   4883 2HB  PRO A 318      14.839  16.256   2.421  1.00  0.86           H  
ATOM   4884 1HG  PRO A 318      17.471  16.652   2.455  1.00  0.86           H  
ATOM   4885 2HG  PRO A 318      16.831  15.010   2.506  1.00  0.86           H  
ATOM   4886 1HD  PRO A 318      18.012  16.480   0.138  1.00  0.86           H  
ATOM   4887 2HD  PRO A 318      18.106  14.748   0.640  1.00  0.86           H  
ATOM   4888  N   THR A 319      12.863  16.109  -0.559  1.00  0.92           N  
ATOM   4889  CA  THR A 319      11.877  16.808  -1.371  1.00  0.92           C  
ATOM   4890  C   THR A 319      10.534  16.867  -0.671  1.00  0.92           C  
ATOM   4891  O   THR A 319      10.182  15.986   0.109  1.00  0.92           O  
ATOM   4892  CB  THR A 319      11.691  16.111  -2.733  1.00  0.92           C  
ATOM   4893  OG1 THR A 319      10.803  16.887  -3.552  1.00  0.92           O  
ATOM   4894  CG2 THR A 319      11.096  14.736  -2.536  1.00  0.92           C  
ATOM   4895  H   THR A 319      12.600  15.262  -0.058  1.00  0.92           H  
ATOM   4896  HA  THR A 319      12.222  17.819  -1.543  1.00  0.92           H  
ATOM   4897  HB  THR A 319      12.659  16.025  -3.231  1.00  0.92           H  
ATOM   4898  HG1 THR A 319       9.909  16.851  -3.169  1.00  0.92           H  
ATOM   4899 1HG2 THR A 319      10.964  14.252  -3.502  1.00  0.92           H  
ATOM   4900 2HG2 THR A 319      11.765  14.139  -1.920  1.00  0.92           H  
ATOM   4901 3HG2 THR A 319      10.128  14.835  -2.044  1.00  0.92           H  
ATOM   4902  N   ASP A 320       9.763  17.905  -0.935  1.00  0.99           N  
ATOM   4903  CA  ASP A 320       8.449  17.952  -0.319  1.00  0.99           C  
ATOM   4904  C   ASP A 320       7.574  16.789  -0.792  1.00  0.99           C  
ATOM   4905  O   ASP A 320       7.638  16.375  -1.957  1.00  0.99           O  
ATOM   4906  CB  ASP A 320       7.763  19.304  -0.535  1.00  0.99           C  
ATOM   4907  CG  ASP A 320       8.402  20.435   0.323  1.00  0.99           C  
ATOM   4908  OD1 ASP A 320       9.232  20.120   1.154  1.00  0.99           O  
ATOM   4909  OD2 ASP A 320       8.040  21.582   0.143  1.00  0.99           O  
ATOM   4910  H   ASP A 320      10.075  18.630  -1.569  1.00  0.99           H  
ATOM   4911  HA  ASP A 320       8.576  17.838   0.758  1.00  0.99           H  
ATOM   4912 1HB  ASP A 320       7.816  19.577  -1.587  1.00  0.99           H  
ATOM   4913 2HB  ASP A 320       6.704  19.210  -0.270  1.00  0.99           H  
ATOM   4914  N   SER A 321       6.769  16.292   0.134  1.00  1.05           N  
ATOM   4915  CA  SER A 321       5.794  15.218  -0.041  1.00  1.05           C  
ATOM   4916  C   SER A 321       4.476  15.788  -0.550  1.00  1.05           C  
ATOM   4917  O   SER A 321       4.385  16.969  -0.884  1.00  1.05           O  
ATOM   4918  CB  SER A 321       5.517  14.541   1.270  1.00  1.05           C  
ATOM   4919  OG  SER A 321       4.671  15.316   2.053  1.00  1.05           O  
ATOM   4920  H   SER A 321       6.857  16.688   1.071  1.00  1.05           H  
ATOM   4921  HA  SER A 321       6.179  14.495  -0.760  1.00  1.05           H  
ATOM   4922 1HB  SER A 321       5.130  13.572   1.145  1.00  1.05           H  
ATOM   4923 2HB  SER A 321       6.455  14.435   1.799  1.00  1.05           H  
ATOM   4924  HG  SER A 321       4.866  15.050   2.960  1.00  1.05           H  
ATOM   4925  N   GLY A 322       3.438  14.942  -0.602  1.00  1.10           N  
ATOM   4926  CA  GLY A 322       2.104  15.347  -1.066  1.00  1.10           C  
ATOM   4927  C   GLY A 322       1.325  16.111   0.028  1.00  1.10           C  
ATOM   4928  O   GLY A 322       0.189  16.547  -0.187  1.00  1.10           O  
ATOM   4929  H   GLY A 322       3.569  13.972  -0.312  1.00  1.10           H  
ATOM   4930 1HA  GLY A 322       2.200  15.969  -1.954  1.00  1.10           H  
ATOM   4931 2HA  GLY A 322       1.541  14.460  -1.353  1.00  1.10           H  
ATOM   4932  N   HIS A 323       1.965  16.283   1.190  1.00  1.11           N  
ATOM   4933  CA  HIS A 323       1.433  16.954   2.372  1.00  1.11           C  
ATOM   4934  C   HIS A 323       2.632  17.689   2.984  1.00  1.11           C  
ATOM   4935  O   HIS A 323       3.673  17.800   2.346  1.00  1.11           O  
ATOM   4936  CB  HIS A 323       0.817  15.959   3.365  1.00  1.11           C  
ATOM   4937  CG  HIS A 323      -0.158  16.588   4.370  1.00  1.11           C  
ATOM   4938  ND1 HIS A 323       0.249  17.280   5.488  1.00  1.11           N  
ATOM   4939  CD2 HIS A 323      -1.508  16.603   4.393  1.00  1.11           C  
ATOM   4940  CE1 HIS A 323      -0.815  17.685   6.167  1.00  1.11           C  
ATOM   4941  NE2 HIS A 323      -1.891  17.290   5.522  1.00  1.11           N  
ATOM   4942  H   HIS A 323       2.902  15.902   1.280  1.00  1.11           H  
ATOM   4943  HA  HIS A 323       0.682  17.694   2.095  1.00  1.11           H  
ATOM   4944 1HB  HIS A 323       0.280  15.185   2.813  1.00  1.11           H  
ATOM   4945 2HB  HIS A 323       1.616  15.468   3.922  1.00  1.11           H  
ATOM   4946  HD2 HIS A 323      -2.173  16.146   3.660  1.00  1.11           H  
ATOM   4947  HE1 HIS A 323      -0.801  18.251   7.098  1.00  1.11           H  
ATOM   4948  HE2 HIS A 323      -2.851  17.451   5.803  1.00  1.11           H  
ATOM   4949  N   ASP A 324       2.503  18.267   4.169  1.00  1.09           N  
ATOM   4950  CA  ASP A 324       3.604  19.080   4.691  1.00  1.09           C  
ATOM   4951  C   ASP A 324       4.707  18.288   5.408  1.00  1.09           C  
ATOM   4952  O   ASP A 324       4.962  18.495   6.599  1.00  1.09           O  
ATOM   4953  CB  ASP A 324       3.045  20.153   5.620  1.00  1.09           C  
ATOM   4954  CG  ASP A 324       2.205  21.206   4.844  1.00  1.09           C  
ATOM   4955  OD1 ASP A 324       2.436  21.364   3.669  1.00  1.09           O  
ATOM   4956  OD2 ASP A 324       1.366  21.848   5.441  1.00  1.09           O  
ATOM   4957  H   ASP A 324       1.662  18.123   4.712  1.00  1.09           H  
ATOM   4958  HA  ASP A 324       4.070  19.588   3.847  1.00  1.09           H  
ATOM   4959 1HB  ASP A 324       2.405  19.681   6.367  1.00  1.09           H  
ATOM   4960 2HB  ASP A 324       3.850  20.650   6.144  1.00  1.09           H  
ATOM   4961  N   THR A 325       5.348  17.392   4.650  1.00  1.03           N  
ATOM   4962  CA  THR A 325       6.462  16.547   5.113  1.00  1.03           C  
ATOM   4963  C   THR A 325       7.591  16.509   4.057  1.00  1.03           C  
ATOM   4964  O   THR A 325       7.408  16.953   2.918  1.00  1.03           O  
ATOM   4965  CB  THR A 325       6.007  15.100   5.489  1.00  1.03           C  
ATOM   4966  OG1 THR A 325       5.571  14.403   4.342  1.00  1.03           O  
ATOM   4967  CG2 THR A 325       4.861  15.118   6.503  1.00  1.03           C  
ATOM   4968  H   THR A 325       5.028  17.341   3.682  1.00  1.03           H  
ATOM   4969  HA  THR A 325       6.881  16.996   6.013  1.00  1.03           H  
ATOM   4970  HB  THR A 325       6.852  14.567   5.921  1.00  1.03           H  
ATOM   4971  HG1 THR A 325       5.664  13.440   4.502  1.00  1.03           H  
ATOM   4972 1HG2 THR A 325       4.592  14.099   6.744  1.00  1.03           H  
ATOM   4973 2HG2 THR A 325       5.182  15.632   7.405  1.00  1.03           H  
ATOM   4974 3HG2 THR A 325       3.998  15.626   6.085  1.00  1.03           H  
ATOM   4975  N   VAL A 326       8.751  15.964   4.440  1.00  0.96           N  
ATOM   4976  CA  VAL A 326       9.910  15.845   3.554  1.00  0.96           C  
ATOM   4977  C   VAL A 326      10.346  14.386   3.350  1.00  0.96           C  
ATOM   4978  O   VAL A 326      10.515  13.616   4.301  1.00  0.96           O  
ATOM   4979  CB  VAL A 326      11.069  16.674   4.111  1.00  0.96           C  
ATOM   4980  CG1 VAL A 326      12.277  16.561   3.227  1.00  0.96           C  
ATOM   4981  CG2 VAL A 326      10.619  18.111   4.245  1.00  0.96           C  
ATOM   4982  H   VAL A 326       8.835  15.629   5.389  1.00  0.96           H  
ATOM   4983  HA  VAL A 326       9.640  16.258   2.582  1.00  0.96           H  
ATOM   4984  HB  VAL A 326      11.345  16.288   5.091  1.00  0.96           H  
ATOM   4985 1HG1 VAL A 326      13.076  17.155   3.650  1.00  0.96           H  
ATOM   4986 2HG1 VAL A 326      12.593  15.520   3.156  1.00  0.96           H  
ATOM   4987 3HG1 VAL A 326      12.034  16.938   2.230  1.00  0.96           H  
ATOM   4988 1HG2 VAL A 326      11.414  18.700   4.650  1.00  0.96           H  
ATOM   4989 2HG2 VAL A 326      10.336  18.500   3.263  1.00  0.96           H  
ATOM   4990 3HG2 VAL A 326       9.764  18.168   4.911  1.00  0.96           H  
ATOM   4991  N   VAL A 327      10.532  14.033   2.086  1.00  0.90           N  
ATOM   4992  CA  VAL A 327      10.870  12.697   1.607  1.00  0.90           C  
ATOM   4993  C   VAL A 327      12.300  12.583   1.133  1.00  0.90           C  
ATOM   4994  O   VAL A 327      12.730  13.401   0.328  1.00  0.90           O  
ATOM   4995  CB  VAL A 327       9.976  12.453   0.391  1.00  0.90           C  
ATOM   4996  CG1 VAL A 327      10.207  11.116  -0.284  1.00  0.90           C  
ATOM   4997  CG2 VAL A 327       8.602  12.666   0.810  1.00  0.90           C  
ATOM   4998  H   VAL A 327      10.391  14.749   1.382  1.00  0.90           H  
ATOM   4999  HA  VAL A 327      10.685  11.973   2.403  1.00  0.90           H  
ATOM   5000  HB  VAL A 327      10.218  13.191  -0.349  1.00  0.90           H  
ATOM   5001 1HG1 VAL A 327       9.570  11.042  -1.154  1.00  0.90           H  
ATOM   5002 2HG1 VAL A 327      11.249  11.032  -0.592  1.00  0.90           H  
ATOM   5003 3HG1 VAL A 327       9.975  10.345   0.350  1.00  0.90           H  
ATOM   5004 1HG2 VAL A 327       7.945  12.564  -0.046  1.00  0.90           H  
ATOM   5005 2HG2 VAL A 327       8.349  11.945   1.576  1.00  0.90           H  
ATOM   5006 3HG2 VAL A 327       8.518  13.672   1.210  1.00  0.90           H  
ATOM   5007  N   MET A 328      13.040  11.572   1.586  1.00  0.85           N  
ATOM   5008  CA  MET A 328      14.409  11.406   1.090  1.00  0.85           C  
ATOM   5009  C   MET A 328      14.788   9.946   0.904  1.00  0.85           C  
ATOM   5010  O   MET A 328      14.303   9.072   1.631  1.00  0.85           O  
ATOM   5011  CB  MET A 328      15.370  12.088   2.036  1.00  0.85           C  
ATOM   5012  CG  MET A 328      15.381  11.544   3.419  1.00  0.85           C  
ATOM   5013  SD  MET A 328      16.382  12.539   4.456  1.00  0.85           S  
ATOM   5014  CE  MET A 328      16.284  11.757   5.989  1.00  0.85           C  
ATOM   5015  H   MET A 328      12.670  10.941   2.303  1.00  0.85           H  
ATOM   5016  HA  MET A 328      14.486  11.885   0.111  1.00  0.85           H  
ATOM   5017 1HB  MET A 328      16.371  12.026   1.621  1.00  0.85           H  
ATOM   5018 2HB  MET A 328      15.118  13.129   2.120  1.00  0.85           H  
ATOM   5019 1HG  MET A 328      14.368  11.522   3.824  1.00  0.85           H  
ATOM   5020 2HG  MET A 328      15.782  10.531   3.412  1.00  0.85           H  
ATOM   5021 1HE  MET A 328      16.882  12.310   6.684  1.00  0.85           H  
ATOM   5022 2HE  MET A 328      15.250  11.754   6.319  1.00  0.85           H  
ATOM   5023 3HE  MET A 328      16.660  10.738   5.916  1.00  0.85           H  
ATOM   5024  N   GLU A 329      15.713   9.686  -0.027  1.00  0.81           N  
ATOM   5025  CA  GLU A 329      16.131   8.310  -0.280  1.00  0.81           C  
ATOM   5026  C   GLU A 329      17.657   8.228  -0.090  1.00  0.81           C  
ATOM   5027  O   GLU A 329      18.413   8.994  -0.709  1.00  0.81           O  
ATOM   5028  CB  GLU A 329      15.735   7.868  -1.697  1.00  0.81           C  
ATOM   5029  CG  GLU A 329      14.198   7.979  -2.119  1.00  0.81           C  
ATOM   5030  CD  GLU A 329      13.237   6.882  -1.633  1.00  0.81           C  
ATOM   5031  OE1 GLU A 329      13.686   5.924  -1.095  1.00  0.81           O  
ATOM   5032  OE2 GLU A 329      12.045   7.012  -1.870  1.00  0.81           O  
ATOM   5033  H   GLU A 329      16.130  10.447  -0.573  1.00  0.81           H  
ATOM   5034  HA  GLU A 329      15.646   7.664   0.440  1.00  0.81           H  
ATOM   5035 1HB  GLU A 329      16.326   8.409  -2.425  1.00  0.81           H  
ATOM   5036 2HB  GLU A 329      16.002   6.817  -1.805  1.00  0.81           H  
ATOM   5037 1HG  GLU A 329      13.824   8.934  -1.759  1.00  0.81           H  
ATOM   5038 2HG  GLU A 329      14.162   8.013  -3.207  1.00  0.81           H  
ATOM   5039  N   VAL A 330      18.078   7.338   0.809  1.00  0.78           N  
ATOM   5040  CA  VAL A 330      19.472   7.171   1.250  1.00  0.78           C  
ATOM   5041  C   VAL A 330      20.022   5.745   1.146  1.00  0.78           C  
ATOM   5042  O   VAL A 330      19.315   4.783   1.440  1.00  0.78           O  
ATOM   5043  CB  VAL A 330      19.605   7.638   2.721  1.00  0.78           C  
ATOM   5044  CG1 VAL A 330      21.008   7.391   3.207  1.00  0.78           C  
ATOM   5045  CG2 VAL A 330      19.297   9.115   2.819  1.00  0.78           C  
ATOM   5046  H   VAL A 330      17.364   6.731   1.205  1.00  0.78           H  
ATOM   5047  HA  VAL A 330      20.097   7.812   0.629  1.00  0.78           H  
ATOM   5048  HB  VAL A 330      18.918   7.070   3.350  1.00  0.78           H  
ATOM   5049 1HG1 VAL A 330      21.117   7.705   4.221  1.00  0.78           H  
ATOM   5050 2HG1 VAL A 330      21.210   6.343   3.146  1.00  0.78           H  
ATOM   5051 3HG1 VAL A 330      21.711   7.939   2.587  1.00  0.78           H  
ATOM   5052 1HG2 VAL A 330      19.401   9.436   3.840  1.00  0.78           H  
ATOM   5053 2HG2 VAL A 330      20.004   9.643   2.196  1.00  0.78           H  
ATOM   5054 3HG2 VAL A 330      18.282   9.318   2.481  1.00  0.78           H  
ATOM   5055  N   THR A 331      21.270   5.598   0.692  1.00  0.77           N  
ATOM   5056  CA  THR A 331      21.915   4.288   0.648  1.00  0.77           C  
ATOM   5057  C   THR A 331      22.911   4.009   1.741  1.00  0.77           C  
ATOM   5058  O   THR A 331      23.817   4.788   2.020  1.00  0.77           O  
ATOM   5059  CB  THR A 331      22.589   4.009  -0.707  1.00  0.77           C  
ATOM   5060  OG1 THR A 331      21.599   3.921  -1.717  1.00  0.77           O  
ATOM   5061  CG2 THR A 331      23.453   2.746  -0.684  1.00  0.77           C  
ATOM   5062  H   THR A 331      21.800   6.423   0.430  1.00  0.77           H  
ATOM   5063  HA  THR A 331      21.157   3.544   0.792  1.00  0.77           H  
ATOM   5064  HB  THR A 331      23.227   4.859  -0.945  1.00  0.77           H  
ATOM   5065  HG1 THR A 331      21.170   3.065  -1.659  1.00  0.77           H  
ATOM   5066 1HG2 THR A 331      23.919   2.609  -1.657  1.00  0.77           H  
ATOM   5067 2HG2 THR A 331      24.231   2.848   0.070  1.00  0.77           H  
ATOM   5068 3HG2 THR A 331      22.852   1.888  -0.455  1.00  0.77           H  
ATOM   5069  N   TYR A 332      22.686   2.864   2.368  1.00  0.76           N  
ATOM   5070  CA  TYR A 332      23.513   2.297   3.414  1.00  0.76           C  
ATOM   5071  C   TYR A 332      24.571   1.408   2.797  1.00  0.76           C  
ATOM   5072  O   TYR A 332      24.259   0.465   2.062  1.00  0.76           O  
ATOM   5073  CB  TYR A 332      22.619   1.550   4.391  1.00  0.76           C  
ATOM   5074  CG  TYR A 332      23.297   0.698   5.423  1.00  0.76           C  
ATOM   5075  CD1 TYR A 332      24.039   1.233   6.463  1.00  0.76           C  
ATOM   5076  CD2 TYR A 332      23.106  -0.673   5.333  1.00  0.76           C  
ATOM   5077  CE1 TYR A 332      24.594   0.369   7.392  1.00  0.76           C  
ATOM   5078  CE2 TYR A 332      23.638  -1.514   6.249  1.00  0.76           C  
ATOM   5079  CZ  TYR A 332      24.384  -1.016   7.275  1.00  0.76           C  
ATOM   5080  OH  TYR A 332      24.910  -1.891   8.207  1.00  0.76           O  
ATOM   5081  H   TYR A 332      21.891   2.312   2.047  1.00  0.76           H  
ATOM   5082  HA  TYR A 332      24.022   3.110   3.942  1.00  0.76           H  
ATOM   5083 1HB  TYR A 332      21.974   2.254   4.905  1.00  0.76           H  
ATOM   5084 2HB  TYR A 332      21.968   0.894   3.811  1.00  0.76           H  
ATOM   5085  HD1 TYR A 332      24.182   2.312   6.555  1.00  0.76           H  
ATOM   5086  HD2 TYR A 332      22.506  -1.078   4.519  1.00  0.76           H  
ATOM   5087  HE1 TYR A 332      25.172   0.760   8.219  1.00  0.76           H  
ATOM   5088  HE2 TYR A 332      23.468  -2.591   6.166  1.00  0.76           H  
ATOM   5089  HH  TYR A 332      24.233  -2.576   8.378  1.00  0.76           H  
ATOM   5090  N   THR A 333      25.827   1.704   3.103  1.00  0.77           N  
ATOM   5091  CA  THR A 333      26.948   0.975   2.530  1.00  0.77           C  
ATOM   5092  C   THR A 333      27.489  -0.133   3.436  1.00  0.77           C  
ATOM   5093  O   THR A 333      28.485  -0.778   3.104  1.00  0.77           O  
ATOM   5094  CB  THR A 333      28.078   1.952   2.224  1.00  0.77           C  
ATOM   5095  OG1 THR A 333      28.532   2.521   3.448  1.00  0.77           O  
ATOM   5096  CG2 THR A 333      27.531   3.095   1.333  1.00  0.77           C  
ATOM   5097  H   THR A 333      26.033   2.504   3.706  1.00  0.77           H  
ATOM   5098  HA  THR A 333      26.619   0.517   1.599  1.00  0.77           H  
ATOM   5099  HB  THR A 333      28.898   1.440   1.725  1.00  0.77           H  
ATOM   5100  HG1 THR A 333      27.747   2.876   3.920  1.00  0.77           H  
ATOM   5101 1HG2 THR A 333      28.328   3.809   1.129  1.00  0.77           H  
ATOM   5102 2HG2 THR A 333      27.162   2.682   0.395  1.00  0.77           H  
ATOM   5103 3HG2 THR A 333      26.714   3.608   1.851  1.00  0.77           H  
ATOM   5104  N   GLY A 334      26.871  -0.321   4.593  1.00  0.78           N  
ATOM   5105  CA  GLY A 334      27.311  -1.365   5.508  1.00  0.78           C  
ATOM   5106  C   GLY A 334      26.612  -2.648   5.107  1.00  0.78           C  
ATOM   5107  O   GLY A 334      25.967  -2.680   4.058  1.00  0.78           O  
ATOM   5108  H   GLY A 334      26.071   0.247   4.820  1.00  0.78           H  
ATOM   5109 1HA  GLY A 334      28.393  -1.488   5.445  1.00  0.78           H  
ATOM   5110 2HA  GLY A 334      27.073  -1.104   6.536  1.00  0.78           H  
ATOM   5111  N   SER A 335      26.700  -3.685   5.940  1.00  0.80           N  
ATOM   5112  CA  SER A 335      26.103  -4.974   5.604  1.00  0.80           C  
ATOM   5113  C   SER A 335      25.247  -5.617   6.692  1.00  0.80           C  
ATOM   5114  O   SER A 335      24.939  -6.807   6.605  1.00  0.80           O  
ATOM   5115  CB  SER A 335      27.196  -5.932   5.192  1.00  0.80           C  
ATOM   5116  OG  SER A 335      28.116  -6.122   6.234  1.00  0.80           O  
ATOM   5117  H   SER A 335      27.221  -3.587   6.799  1.00  0.80           H  
ATOM   5118  HA  SER A 335      25.451  -4.823   4.752  1.00  0.80           H  
ATOM   5119 1HB  SER A 335      26.758  -6.888   4.910  1.00  0.80           H  
ATOM   5120 2HB  SER A 335      27.710  -5.535   4.315  1.00  0.80           H  
ATOM   5121  HG  SER A 335      27.629  -6.568   6.933  1.00  0.80           H  
ATOM   5122  N   LYS A 336      24.877  -4.867   7.726  1.00  0.81           N  
ATOM   5123  CA  LYS A 336      24.072  -5.457   8.792  1.00  0.81           C  
ATOM   5124  C   LYS A 336      22.801  -4.651   8.988  1.00  0.81           C  
ATOM   5125  O   LYS A 336      22.800  -3.464   8.679  1.00  0.81           O  
ATOM   5126  CB  LYS A 336      24.858  -5.522  10.103  1.00  0.81           C  
ATOM   5127  CG  LYS A 336      26.059  -6.465  10.064  1.00  0.81           C  
ATOM   5128  CD  LYS A 336      26.737  -6.574  11.421  1.00  0.81           C  
ATOM   5129  CE  LYS A 336      27.931  -7.519  11.369  1.00  0.81           C  
ATOM   5130  NZ  LYS A 336      28.600  -7.638  12.690  1.00  0.81           N  
ATOM   5131  H   LYS A 336      25.118  -3.879   7.774  1.00  0.81           H  
ATOM   5132  HA  LYS A 336      23.828  -6.469   8.501  1.00  0.81           H  
ATOM   5133 1HB  LYS A 336      25.224  -4.525  10.349  1.00  0.81           H  
ATOM   5134 2HB  LYS A 336      24.201  -5.830  10.915  1.00  0.81           H  
ATOM   5135 1HG  LYS A 336      25.727  -7.456   9.749  1.00  0.81           H  
ATOM   5136 2HG  LYS A 336      26.784  -6.099   9.339  1.00  0.81           H  
ATOM   5137 1HD  LYS A 336      27.076  -5.591  11.747  1.00  0.81           H  
ATOM   5138 2HD  LYS A 336      26.022  -6.953  12.153  1.00  0.81           H  
ATOM   5139 1HE  LYS A 336      27.591  -8.505  11.054  1.00  0.81           H  
ATOM   5140 2HE  LYS A 336      28.650  -7.143  10.641  1.00  0.81           H  
ATOM   5141 1HZ  LYS A 336      29.384  -8.270  12.614  1.00  0.81           H  
ATOM   5142 2HZ  LYS A 336      28.927  -6.729  12.985  1.00  0.81           H  
ATOM   5143 3HZ  LYS A 336      27.944  -7.996  13.369  1.00  0.81           H  
ATOM   5144  N   PRO A 337      21.706  -5.249   9.473  1.00  0.81           N  
ATOM   5145  CA  PRO A 337      20.513  -4.538   9.856  1.00  0.81           C  
ATOM   5146  C   PRO A 337      20.890  -3.474  10.861  1.00  0.81           C  
ATOM   5147  O   PRO A 337      21.722  -3.724  11.738  1.00  0.81           O  
ATOM   5148  CB  PRO A 337      19.649  -5.632  10.471  1.00  0.81           C  
ATOM   5149  CG  PRO A 337      20.104  -6.902   9.782  1.00  0.81           C  
ATOM   5150  CD  PRO A 337      21.600  -6.723   9.581  1.00  0.81           C  
ATOM   5151  HA  PRO A 337      20.072  -4.102   8.956  1.00  0.81           H  
ATOM   5152 1HB  PRO A 337      19.766  -5.643  11.567  1.00  0.81           H  
ATOM   5153 2HB  PRO A 337      18.603  -5.416  10.262  1.00  0.81           H  
ATOM   5154 1HG  PRO A 337      19.858  -7.776  10.400  1.00  0.81           H  
ATOM   5155 2HG  PRO A 337      19.563  -7.021   8.825  1.00  0.81           H  
ATOM   5156 1HD  PRO A 337      22.172  -7.111  10.434  1.00  0.81           H  
ATOM   5157 2HD  PRO A 337      21.854  -7.218   8.630  1.00  0.81           H  
ATOM   5158  N   CYS A 338      20.294  -2.301  10.733  1.00  0.80           N  
ATOM   5159  CA  CYS A 338      20.623  -1.205  11.629  1.00  0.80           C  
ATOM   5160  C   CYS A 338      19.583  -0.082  11.637  1.00  0.80           C  
ATOM   5161  O   CYS A 338      18.693  -0.031  10.789  1.00  0.80           O  
ATOM   5162  CB  CYS A 338      21.995  -0.661  11.261  1.00  0.80           C  
ATOM   5163  SG  CYS A 338      22.120   0.036   9.622  1.00  0.80           S  
ATOM   5164  H   CYS A 338      19.601  -2.185   9.999  1.00  0.80           H  
ATOM   5165  HA  CYS A 338      20.710  -1.609  12.628  1.00  0.80           H  
ATOM   5166 1HB  CYS A 338      22.261   0.101  11.969  1.00  0.80           H  
ATOM   5167 2HB  CYS A 338      22.743  -1.446  11.351  1.00  0.80           H  
ATOM   5168  N   ARG A 339      19.695   0.838  12.591  1.00  0.78           N  
ATOM   5169  CA  ARG A 339      18.819   2.019  12.619  1.00  0.78           C  
ATOM   5170  C   ARG A 339      19.508   3.237  12.016  1.00  0.78           C  
ATOM   5171  O   ARG A 339      20.653   3.531  12.363  1.00  0.78           O  
ATOM   5172  CB  ARG A 339      18.347   2.315  14.028  1.00  0.78           C  
ATOM   5173  CG  ARG A 339      17.425   3.504  14.156  1.00  0.78           C  
ATOM   5174  CD  ARG A 339      16.893   3.602  15.536  1.00  0.78           C  
ATOM   5175  NE  ARG A 339      15.994   4.732  15.699  1.00  0.78           N  
ATOM   5176  CZ  ARG A 339      15.207   4.933  16.772  1.00  0.78           C  
ATOM   5177  NH1 ARG A 339      15.205   4.061  17.760  1.00  0.78           N  
ATOM   5178  NH2 ARG A 339      14.436   6.005  16.832  1.00  0.78           N  
ATOM   5179  H   ARG A 339      20.429   0.709  13.287  1.00  0.78           H  
ATOM   5180  HA  ARG A 339      17.939   1.809  12.030  1.00  0.78           H  
ATOM   5181 1HB  ARG A 339      17.818   1.445  14.424  1.00  0.78           H  
ATOM   5182 2HB  ARG A 339      19.197   2.487  14.674  1.00  0.78           H  
ATOM   5183 1HG  ARG A 339      17.969   4.422  13.923  1.00  0.78           H  
ATOM   5184 2HG  ARG A 339      16.590   3.392  13.459  1.00  0.78           H  
ATOM   5185 1HD  ARG A 339      16.349   2.692  15.779  1.00  0.78           H  
ATOM   5186 2HD  ARG A 339      17.722   3.721  16.233  1.00  0.78           H  
ATOM   5187  HE  ARG A 339      15.971   5.425  14.963  1.00  0.78           H  
ATOM   5188 1HH1 ARG A 339      15.795   3.237  17.710  1.00  0.78           H  
ATOM   5189 2HH1 ARG A 339      14.614   4.213  18.564  1.00  0.78           H  
ATOM   5190 1HH2 ARG A 339      14.442   6.679  16.076  1.00  0.78           H  
ATOM   5191 2HH2 ARG A 339      13.839   6.156  17.630  1.00  0.78           H  
ATOM   5192  N   ILE A 340      18.856   3.933  11.082  1.00  0.76           N  
ATOM   5193  CA  ILE A 340      19.523   5.061  10.450  1.00  0.76           C  
ATOM   5194  C   ILE A 340      19.409   6.346  11.313  1.00  0.76           C  
ATOM   5195  O   ILE A 340      18.304   6.781  11.648  1.00  0.76           O  
ATOM   5196  CB  ILE A 340      18.953   5.308   9.039  1.00  0.76           C  
ATOM   5197  CG1 ILE A 340      19.169   4.079   8.155  1.00  0.76           C  
ATOM   5198  CG2 ILE A 340      19.618   6.480   8.421  1.00  0.76           C  
ATOM   5199  CD1 ILE A 340      18.451   4.161   6.833  1.00  0.76           C  
ATOM   5200  H   ILE A 340      17.915   3.680  10.764  1.00  0.76           H  
ATOM   5201  HA  ILE A 340      20.555   4.775  10.313  1.00  0.76           H  
ATOM   5202  HB  ILE A 340      17.883   5.498   9.109  1.00  0.76           H  
ATOM   5203 1HG1 ILE A 340      20.217   3.954   7.975  1.00  0.76           H  
ATOM   5204 2HG1 ILE A 340      18.804   3.192   8.684  1.00  0.76           H  
ATOM   5205 1HG2 ILE A 340      19.199   6.658   7.434  1.00  0.76           H  
ATOM   5206 2HG2 ILE A 340      19.467   7.334   9.040  1.00  0.76           H  
ATOM   5207 3HG2 ILE A 340      20.664   6.296   8.333  1.00  0.76           H  
ATOM   5208 1HD1 ILE A 340      18.643   3.265   6.265  1.00  0.76           H  
ATOM   5209 2HD1 ILE A 340      17.378   4.257   7.016  1.00  0.76           H  
ATOM   5210 3HD1 ILE A 340      18.808   5.025   6.275  1.00  0.76           H  
ATOM   5211  N   PRO A 341      20.525   6.995  11.686  1.00  0.73           N  
ATOM   5212  CA  PRO A 341      20.586   8.180  12.534  1.00  0.73           C  
ATOM   5213  C   PRO A 341      20.187   9.481  11.842  1.00  0.73           C  
ATOM   5214  O   PRO A 341      21.043  10.290  11.456  1.00  0.73           O  
ATOM   5215  CB  PRO A 341      22.044   8.190  12.969  1.00  0.73           C  
ATOM   5216  CG  PRO A 341      22.783   7.548  11.819  1.00  0.73           C  
ATOM   5217  CD  PRO A 341      21.857   6.495  11.284  1.00  0.73           C  
ATOM   5218  HA  PRO A 341      19.936   8.011  13.406  1.00  0.73           H  
ATOM   5219 1HB  PRO A 341      22.369   9.224  13.159  1.00  0.73           H  
ATOM   5220 2HB  PRO A 341      22.154   7.652  13.912  1.00  0.73           H  
ATOM   5221 1HG  PRO A 341      23.003   8.272  11.079  1.00  0.73           H  
ATOM   5222 2HG  PRO A 341      23.745   7.130  12.162  1.00  0.73           H  
ATOM   5223 1HD  PRO A 341      21.968   6.467  10.202  1.00  0.73           H  
ATOM   5224 2HD  PRO A 341      22.078   5.533  11.759  1.00  0.73           H  
ATOM   5225  N   VAL A 342      18.881   9.637  11.630  1.00  0.73           N  
ATOM   5226  CA  VAL A 342      18.335  10.803  10.928  1.00  0.73           C  
ATOM   5227  C   VAL A 342      17.920  11.952  11.862  1.00  0.73           C  
ATOM   5228  O   VAL A 342      17.189  11.741  12.835  1.00  0.73           O  
ATOM   5229  CB  VAL A 342      17.102  10.422  10.116  1.00  0.73           C  
ATOM   5230  CG1 VAL A 342      16.597  11.642   9.440  1.00  0.73           C  
ATOM   5231  CG2 VAL A 342      17.446   9.314   9.193  1.00  0.73           C  
ATOM   5232  H   VAL A 342      18.263   8.888  11.944  1.00  0.73           H  
ATOM   5233  HA  VAL A 342      19.097  11.170  10.244  1.00  0.73           H  
ATOM   5234  HB  VAL A 342      16.312  10.076  10.781  1.00  0.73           H  
ATOM   5235 1HG1 VAL A 342      15.740  11.408   8.867  1.00  0.73           H  
ATOM   5236 2HG1 VAL A 342      16.331  12.394  10.171  1.00  0.73           H  
ATOM   5237 3HG1 VAL A 342      17.380  12.026   8.798  1.00  0.73           H  
ATOM   5238 1HG2 VAL A 342      16.590   9.023   8.636  1.00  0.73           H  
ATOM   5239 2HG2 VAL A 342      18.223   9.617   8.526  1.00  0.73           H  
ATOM   5240 3HG2 VAL A 342      17.773   8.482   9.789  1.00  0.73           H  
ATOM   5241  N   ARG A 343      18.386  13.166  11.548  1.00  0.76           N  
ATOM   5242  CA  ARG A 343      18.069  14.371  12.321  1.00  0.76           C  
ATOM   5243  C   ARG A 343      17.885  15.621  11.461  1.00  0.76           C  
ATOM   5244  O   ARG A 343      18.649  15.847  10.528  1.00  0.76           O  
ATOM   5245  CB  ARG A 343      19.183  14.660  13.313  1.00  0.76           C  
ATOM   5246  CG  ARG A 343      18.993  15.924  14.123  1.00  0.76           C  
ATOM   5247  CD  ARG A 343      20.059  16.129  15.128  1.00  0.76           C  
ATOM   5248  NE  ARG A 343      20.013  15.132  16.177  1.00  0.76           N  
ATOM   5249  CZ  ARG A 343      21.004  14.909  17.056  1.00  0.76           C  
ATOM   5250  NH1 ARG A 343      22.111  15.612  16.995  1.00  0.76           N  
ATOM   5251  NH2 ARG A 343      20.866  13.975  17.986  1.00  0.76           N  
ATOM   5252  H   ARG A 343      18.997  13.239  10.734  1.00  0.76           H  
ATOM   5253  HA  ARG A 343      17.143  14.192  12.867  1.00  0.76           H  
ATOM   5254 1HB  ARG A 343      19.269  13.829  14.011  1.00  0.76           H  
ATOM   5255 2HB  ARG A 343      20.131  14.744  12.780  1.00  0.76           H  
ATOM   5256 1HG  ARG A 343      19.000  16.770  13.462  1.00  0.76           H  
ATOM   5257 2HG  ARG A 343      18.055  15.881  14.617  1.00  0.76           H  
ATOM   5258 1HD  ARG A 343      21.035  16.077  14.646  1.00  0.76           H  
ATOM   5259 2HD  ARG A 343      19.941  17.114  15.590  1.00  0.76           H  
ATOM   5260  HE  ARG A 343      19.180  14.564  16.253  1.00  0.76           H  
ATOM   5261 1HH1 ARG A 343      22.230  16.349  16.279  1.00  0.76           H  
ATOM   5262 2HH1 ARG A 343      22.852  15.443  17.655  1.00  0.76           H  
ATOM   5263 1HH2 ARG A 343      20.016  13.432  18.035  1.00  0.76           H  
ATOM   5264 2HH2 ARG A 343      21.610  13.807  18.646  1.00  0.76           H  
ATOM   5265  N   ALA A 344      16.892  16.462  11.763  1.00  0.83           N  
ATOM   5266  CA  ALA A 344      16.810  17.736  11.036  1.00  0.83           C  
ATOM   5267  C   ALA A 344      17.089  18.844  12.020  1.00  0.83           C  
ATOM   5268  O   ALA A 344      16.612  18.760  13.148  1.00  0.83           O  
ATOM   5269  CB  ALA A 344      15.461  17.934  10.403  1.00  0.83           C  
ATOM   5270  H   ALA A 344      16.233  16.268  12.520  1.00  0.83           H  
ATOM   5271  HA  ALA A 344      17.574  17.755  10.272  1.00  0.83           H  
ATOM   5272 1HB  ALA A 344      15.440  18.891   9.881  1.00  0.83           H  
ATOM   5273 2HB  ALA A 344      15.250  17.134   9.702  1.00  0.83           H  
ATOM   5274 3HB  ALA A 344      14.761  17.939  11.184  1.00  0.83           H  
ATOM   5275  N   VAL A 345      17.823  19.878  11.627  1.00  0.94           N  
ATOM   5276  CA  VAL A 345      18.099  20.936  12.592  1.00  0.94           C  
ATOM   5277  C   VAL A 345      17.785  22.315  12.042  1.00  0.94           C  
ATOM   5278  O   VAL A 345      17.853  22.536  10.833  1.00  0.94           O  
ATOM   5279  CB  VAL A 345      19.569  20.905  12.964  1.00  0.94           C  
ATOM   5280  CG1 VAL A 345      19.912  19.518  13.496  1.00  0.94           C  
ATOM   5281  CG2 VAL A 345      20.408  21.321  11.802  1.00  0.94           C  
ATOM   5282  H   VAL A 345      18.222  19.890  10.693  1.00  0.94           H  
ATOM   5283  HA  VAL A 345      17.506  20.767  13.489  1.00  0.94           H  
ATOM   5284  HB  VAL A 345      19.717  21.600  13.765  1.00  0.94           H  
ATOM   5285 1HG1 VAL A 345      20.895  19.469  13.809  1.00  0.94           H  
ATOM   5286 2HG1 VAL A 345      19.279  19.284  14.325  1.00  0.94           H  
ATOM   5287 3HG1 VAL A 345      19.769  18.789  12.711  1.00  0.94           H  
ATOM   5288 1HG2 VAL A 345      21.455  21.321  12.094  1.00  0.94           H  
ATOM   5289 2HG2 VAL A 345      20.242  20.620  10.994  1.00  0.94           H  
ATOM   5290 3HG2 VAL A 345      20.126  22.317  11.485  1.00  0.94           H  
ATOM   5291  N   ALA A 346      17.579  23.305  12.912  1.00  1.09           N  
ATOM   5292  CA  ALA A 346      17.288  24.677  12.452  1.00  1.09           C  
ATOM   5293  C   ALA A 346      18.526  25.470  12.022  1.00  1.09           C  
ATOM   5294  O   ALA A 346      18.879  26.481  12.628  1.00  1.09           O  
ATOM   5295  CB  ALA A 346      16.592  25.459  13.540  1.00  1.09           C  
ATOM   5296  H   ALA A 346      17.570  23.099  13.904  1.00  1.09           H  
ATOM   5297  HA  ALA A 346      16.624  24.603  11.587  1.00  1.09           H  
ATOM   5298 1HB  ALA A 346      16.354  26.452  13.162  1.00  1.09           H  
ATOM   5299 2HB  ALA A 346      15.676  24.962  13.823  1.00  1.09           H  
ATOM   5300 3HB  ALA A 346      17.248  25.545  14.409  1.00  1.09           H  
ATOM   5301  N   HIS A 347      19.202  24.964  11.004  1.00  1.24           N  
ATOM   5302  CA  HIS A 347      20.352  25.534  10.277  1.00  1.24           C  
ATOM   5303  C   HIS A 347      21.665  25.695  11.075  1.00  1.24           C  
ATOM   5304  O   HIS A 347      22.738  25.329  10.601  1.00  1.24           O  
ATOM   5305  CB  HIS A 347      19.981  26.926   9.736  1.00  1.24           C  
ATOM   5306  CG  HIS A 347      20.941  27.479   8.725  1.00  1.24           C  
ATOM   5307  ND1 HIS A 347      20.870  27.159   7.376  1.00  1.24           N  
ATOM   5308  CD2 HIS A 347      21.994  28.317   8.857  1.00  1.24           C  
ATOM   5309  CE1 HIS A 347      21.830  27.787   6.727  1.00  1.24           C  
ATOM   5310  NE2 HIS A 347      22.535  28.496   7.601  1.00  1.24           N  
ATOM   5311  H   HIS A 347      18.814  24.098  10.648  1.00  1.24           H  
ATOM   5312  HA  HIS A 347      20.564  24.895   9.429  1.00  1.24           H  
ATOM   5313 1HB  HIS A 347      18.997  26.879   9.267  1.00  1.24           H  
ATOM   5314 2HB  HIS A 347      19.917  27.638  10.557  1.00  1.24           H  
ATOM   5315  HD1 HIS A 347      20.148  26.589   6.911  1.00  1.24           H  
ATOM   5316  HD2 HIS A 347      22.432  28.820   9.720  1.00  1.24           H  
ATOM   5317  HE1 HIS A 347      21.934  27.662   5.650  1.00  1.24           H  
ATOM   5318  N   GLY A 348      21.570  26.218  12.296  1.00  1.34           N  
ATOM   5319  CA  GLY A 348      22.728  26.495  13.142  1.00  1.34           C  
ATOM   5320  C   GLY A 348      22.793  25.657  14.411  1.00  1.34           C  
ATOM   5321  O   GLY A 348      23.580  25.960  15.310  1.00  1.34           O  
ATOM   5322  H   GLY A 348      20.648  26.485  12.621  1.00  1.34           H  
ATOM   5323 1HA  GLY A 348      23.638  26.340  12.564  1.00  1.34           H  
ATOM   5324 2HA  GLY A 348      22.712  27.548  13.416  1.00  1.34           H  
ATOM   5325  N   GLU A 349      21.972  24.616  14.497  1.00  1.35           N  
ATOM   5326  CA  GLU A 349      21.932  23.785  15.699  1.00  1.35           C  
ATOM   5327  C   GLU A 349      22.015  22.274  15.443  1.00  1.35           C  
ATOM   5328  O   GLU A 349      21.039  21.577  15.701  1.00  1.35           O  
ATOM   5329  CB  GLU A 349      20.642  24.065  16.478  1.00  1.35           C  
ATOM   5330  CG  GLU A 349      20.487  25.485  17.015  1.00  1.35           C  
ATOM   5331  CD  GLU A 349      19.195  25.687  17.787  1.00  1.35           C  
ATOM   5332  OE1 GLU A 349      18.392  24.788  17.805  1.00  1.35           O  
ATOM   5333  OE2 GLU A 349      19.021  26.739  18.355  1.00  1.35           O  
ATOM   5334  H   GLU A 349      21.361  24.416  13.717  1.00  1.35           H  
ATOM   5335  HA  GLU A 349      22.770  24.067  16.334  1.00  1.35           H  
ATOM   5336 1HB  GLU A 349      19.782  23.856  15.837  1.00  1.35           H  
ATOM   5337 2HB  GLU A 349      20.584  23.386  17.327  1.00  1.35           H  
ATOM   5338 1HG  GLU A 349      21.332  25.712  17.665  1.00  1.35           H  
ATOM   5339 2HG  GLU A 349      20.508  26.183  16.180  1.00  1.35           H  
ATOM   5340  N   PRO A 350      23.176  21.716  15.030  1.00  1.27           N  
ATOM   5341  CA  PRO A 350      23.385  20.317  14.659  1.00  1.27           C  
ATOM   5342  C   PRO A 350      22.980  19.319  15.753  1.00  1.27           C  
ATOM   5343  O   PRO A 350      22.707  18.146  15.469  1.00  1.27           O  
ATOM   5344  CB  PRO A 350      24.895  20.248  14.438  1.00  1.27           C  
ATOM   5345  CG  PRO A 350      25.295  21.648  14.084  1.00  1.27           C  
ATOM   5346  CD  PRO A 350      24.406  22.529  14.926  1.00  1.27           C  
ATOM   5347  HA  PRO A 350      22.891  20.112  13.706  1.00  1.27           H  
ATOM   5348 1HB  PRO A 350      25.388  19.878  15.352  1.00  1.27           H  
ATOM   5349 2HB  PRO A 350      25.119  19.524  13.638  1.00  1.27           H  
ATOM   5350 1HG  PRO A 350      26.364  21.802  14.292  1.00  1.27           H  
ATOM   5351 2HG  PRO A 350      25.153  21.816  13.006  1.00  1.27           H  
ATOM   5352 1HD  PRO A 350      24.842  22.711  15.916  1.00  1.27           H  
ATOM   5353 2HD  PRO A 350      24.262  23.434  14.375  1.00  1.27           H  
ATOM   5354  N   ASN A 351      22.951  19.791  17.007  1.00  1.13           N  
ATOM   5355  CA  ASN A 351      22.621  18.952  18.147  1.00  1.13           C  
ATOM   5356  C   ASN A 351      21.146  18.978  18.582  1.00  1.13           C  
ATOM   5357  O   ASN A 351      20.791  18.318  19.560  1.00  1.13           O  
ATOM   5358  CB  ASN A 351      23.500  19.342  19.312  1.00  1.13           C  
ATOM   5359  CG  ASN A 351      24.944  19.002  19.063  1.00  1.13           C  
ATOM   5360  OD1 ASN A 351      25.258  17.967  18.464  1.00  1.13           O  
ATOM   5361  ND2 ASN A 351      25.831  19.854  19.513  1.00  1.13           N  
ATOM   5362  H   ASN A 351      23.170  20.758  17.178  1.00  1.13           H  
ATOM   5363  HA  ASN A 351      22.861  17.932  17.884  1.00  1.13           H  
ATOM   5364 1HB  ASN A 351      23.409  20.412  19.494  1.00  1.13           H  
ATOM   5365 2HB  ASN A 351      23.165  18.823  20.209  1.00  1.13           H  
ATOM   5366 1HD2 ASN A 351      26.808  19.677  19.378  1.00  1.13           H  
ATOM   5367 2HD2 ASN A 351      25.536  20.679  19.996  1.00  1.13           H  
ATOM   5368  N   VAL A 352      20.286  19.712  17.869  1.00  0.99           N  
ATOM   5369  CA  VAL A 352      18.871  19.765  18.255  1.00  0.99           C  
ATOM   5370  C   VAL A 352      17.949  19.302  17.137  1.00  0.99           C  
ATOM   5371  O   VAL A 352      17.867  19.933  16.092  1.00  0.99           O  
ATOM   5372  CB  VAL A 352      18.476  21.203  18.633  1.00  0.99           C  
ATOM   5373  CG1 VAL A 352      16.996  21.253  19.013  1.00  0.99           C  
ATOM   5374  CG2 VAL A 352      19.362  21.700  19.770  1.00  0.99           C  
ATOM   5375  H   VAL A 352      20.608  20.251  17.065  1.00  0.99           H  
ATOM   5376  HA  VAL A 352      18.719  19.119  19.119  1.00  0.99           H  
ATOM   5377  HB  VAL A 352      18.611  21.853  17.762  1.00  0.99           H  
ATOM   5378 1HG1 VAL A 352      16.723  22.282  19.257  1.00  0.99           H  
ATOM   5379 2HG1 VAL A 352      16.391  20.908  18.174  1.00  0.99           H  
ATOM   5380 3HG1 VAL A 352      16.818  20.614  19.874  1.00  0.99           H  
ATOM   5381 1HG2 VAL A 352      19.081  22.727  20.016  1.00  0.99           H  
ATOM   5382 2HG2 VAL A 352      19.228  21.062  20.642  1.00  0.99           H  
ATOM   5383 3HG2 VAL A 352      20.403  21.679  19.458  1.00  0.99           H  
ATOM   5384  N   ASN A 353      17.193  18.233  17.370  1.00  0.90           N  
ATOM   5385  CA  ASN A 353      16.312  17.741  16.312  1.00  0.90           C  
ATOM   5386  C   ASN A 353      15.031  18.563  16.320  1.00  0.90           C  
ATOM   5387  O   ASN A 353      14.300  18.567  17.312  1.00  0.90           O  
ATOM   5388  CB  ASN A 353      15.976  16.270  16.451  1.00  0.90           C  
ATOM   5389  CG  ASN A 353      15.261  15.701  15.165  1.00  0.90           C  
ATOM   5390  OD1 ASN A 353      15.048  16.410  14.150  1.00  0.90           O  
ATOM   5391  ND2 ASN A 353      14.910  14.436  15.217  1.00  0.90           N  
ATOM   5392  H   ASN A 353      17.258  17.749  18.252  1.00  0.90           H  
ATOM   5393  HA  ASN A 353      16.797  17.899  15.355  1.00  0.90           H  
ATOM   5394 1HB  ASN A 353      16.880  15.699  16.650  1.00  0.90           H  
ATOM   5395 2HB  ASN A 353      15.311  16.132  17.302  1.00  0.90           H  
ATOM   5396 1HD2 ASN A 353      14.443  14.013  14.437  1.00  0.90           H  
ATOM   5397 2HD2 ASN A 353      15.093  13.896  16.038  1.00  0.90           H  
ATOM   5398  N   VAL A 354      14.785  19.298  15.245  1.00  0.84           N  
ATOM   5399  CA  VAL A 354      13.624  20.173  15.186  1.00  0.84           C  
ATOM   5400  C   VAL A 354      12.499  19.544  14.377  1.00  0.84           C  
ATOM   5401  O   VAL A 354      11.433  20.141  14.221  1.00  0.84           O  
ATOM   5402  CB  VAL A 354      13.985  21.518  14.549  1.00  0.84           C  
ATOM   5403  CG1 VAL A 354      15.130  22.133  15.348  1.00  0.84           C  
ATOM   5404  CG2 VAL A 354      14.321  21.334  13.067  1.00  0.84           C  
ATOM   5405  H   VAL A 354      15.434  19.238  14.463  1.00  0.84           H  
ATOM   5406  HA  VAL A 354      13.271  20.350  16.201  1.00  0.84           H  
ATOM   5407  HB  VAL A 354      13.137  22.193  14.634  1.00  0.84           H  
ATOM   5408 1HG1 VAL A 354      15.382  23.088  14.943  1.00  0.84           H  
ATOM   5409 2HG1 VAL A 354      14.828  22.250  16.386  1.00  0.84           H  
ATOM   5410 3HG1 VAL A 354      15.999  21.480  15.298  1.00  0.84           H  
ATOM   5411 1HG2 VAL A 354      14.565  22.297  12.624  1.00  0.84           H  
ATOM   5412 2HG2 VAL A 354      15.149  20.679  12.973  1.00  0.84           H  
ATOM   5413 3HG2 VAL A 354      13.468  20.909  12.546  1.00  0.84           H  
ATOM   5414  N   ALA A 355      12.745  18.354  13.835  1.00  0.83           N  
ATOM   5415  CA  ALA A 355      11.734  17.659  13.051  1.00  0.83           C  
ATOM   5416  C   ALA A 355      11.247  16.433  13.771  1.00  0.83           C  
ATOM   5417  O   ALA A 355      11.978  15.823  14.553  1.00  0.83           O  
ATOM   5418  CB  ALA A 355      12.259  17.237  11.708  1.00  0.83           C  
ATOM   5419  H   ALA A 355      13.646  17.894  13.994  1.00  0.83           H  
ATOM   5420  HA  ALA A 355      10.887  18.330  12.907  1.00  0.83           H  
ATOM   5421 1HB  ALA A 355      11.468  16.730  11.159  1.00  0.83           H  
ATOM   5422 2HB  ALA A 355      12.567  18.109  11.173  1.00  0.83           H  
ATOM   5423 3HB  ALA A 355      13.090  16.554  11.843  1.00  0.83           H  
ATOM   5424  N   SER A 356      10.025  16.046  13.475  1.00  0.84           N  
ATOM   5425  CA  SER A 356       9.526  14.795  14.006  1.00  0.84           C  
ATOM   5426  C   SER A 356       9.664  13.764  12.916  1.00  0.84           C  
ATOM   5427  O   SER A 356       9.536  14.078  11.739  1.00  0.84           O  
ATOM   5428  CB  SER A 356       8.082  14.925  14.430  1.00  0.84           C  
ATOM   5429  OG  SER A 356       7.947  15.835  15.492  1.00  0.84           O  
ATOM   5430  H   SER A 356       9.470  16.612  12.827  1.00  0.84           H  
ATOM   5431  HA  SER A 356      10.130  14.490  14.861  1.00  0.84           H  
ATOM   5432 1HB  SER A 356       7.482  15.256  13.581  1.00  0.84           H  
ATOM   5433 2HB  SER A 356       7.706  13.947  14.731  1.00  0.84           H  
ATOM   5434  HG  SER A 356       8.222  16.689  15.147  1.00  0.84           H  
ATOM   5435  N   LEU A 357       9.911  12.524  13.256  1.00  0.88           N  
ATOM   5436  CA  LEU A 357       9.944  11.556  12.176  1.00  0.88           C  
ATOM   5437  C   LEU A 357       8.524  11.120  11.875  1.00  0.88           C  
ATOM   5438  O   LEU A 357       7.730  10.929  12.796  1.00  0.88           O  
ATOM   5439  CB  LEU A 357      10.838  10.357  12.529  1.00  0.88           C  
ATOM   5440  CG  LEU A 357      12.354  10.548  12.267  1.00  0.88           C  
ATOM   5441  CD1 LEU A 357      12.910  11.685  13.141  1.00  0.88           C  
ATOM   5442  CD2 LEU A 357      13.066   9.260  12.521  1.00  0.88           C  
ATOM   5443  H   LEU A 357      10.044  12.254  14.221  1.00  0.88           H  
ATOM   5444  HA  LEU A 357      10.353  12.024  11.284  1.00  0.88           H  
ATOM   5445 1HB  LEU A 357      10.701  10.100  13.576  1.00  0.88           H  
ATOM   5446 2HB  LEU A 357      10.518   9.523  11.930  1.00  0.88           H  
ATOM   5447  HG  LEU A 357      12.501  10.799  11.255  1.00  0.88           H  
ATOM   5448 1HD1 LEU A 357      13.980  11.812  12.933  1.00  0.88           H  
ATOM   5449 2HD1 LEU A 357      12.391  12.614  12.915  1.00  0.88           H  
ATOM   5450 3HD1 LEU A 357      12.774  11.437  14.191  1.00  0.88           H  
ATOM   5451 1HD2 LEU A 357      14.133   9.379  12.315  1.00  0.88           H  
ATOM   5452 2HD2 LEU A 357      12.926   8.955  13.557  1.00  0.88           H  
ATOM   5453 3HD2 LEU A 357      12.653   8.512  11.864  1.00  0.88           H  
ATOM   5454  N   ILE A 358       8.197  10.952  10.596  1.00  0.92           N  
ATOM   5455  CA  ILE A 358       6.910  10.372  10.234  1.00  0.92           C  
ATOM   5456  C   ILE A 358       7.023   8.903  10.500  1.00  0.92           C  
ATOM   5457  O   ILE A 358       6.062   8.268  10.919  1.00  0.92           O  
ATOM   5458  CB  ILE A 358       6.480  10.638   8.787  1.00  0.92           C  
ATOM   5459  CG1 ILE A 358       6.247  12.125   8.574  1.00  0.92           C  
ATOM   5460  CG2 ILE A 358       5.261   9.813   8.418  1.00  0.92           C  
ATOM   5461  CD1 ILE A 358       5.211  12.689   9.512  1.00  0.92           C  
ATOM   5462  H   ILE A 358       8.869  11.159   9.858  1.00  0.92           H  
ATOM   5463  HA  ILE A 358       6.139  10.777  10.888  1.00  0.92           H  
ATOM   5464  HB  ILE A 358       7.289  10.353   8.133  1.00  0.92           H  
ATOM   5465 1HG1 ILE A 358       7.181  12.669   8.698  1.00  0.92           H  
ATOM   5466 2HG1 ILE A 358       5.891  12.271   7.556  1.00  0.92           H  
ATOM   5467 1HG2 ILE A 358       5.009  10.002   7.376  1.00  0.92           H  
ATOM   5468 2HG2 ILE A 358       5.491   8.757   8.550  1.00  0.92           H  
ATOM   5469 3HG2 ILE A 358       4.424  10.085   9.057  1.00  0.92           H  
ATOM   5470 1HD1 ILE A 358       5.046  13.731   9.307  1.00  0.92           H  
ATOM   5471 2HD1 ILE A 358       4.286  12.157   9.379  1.00  0.92           H  
ATOM   5472 3HD1 ILE A 358       5.548  12.570  10.540  1.00  0.92           H  
ATOM   5473  N   THR A 359       8.222   8.395  10.239  1.00  0.95           N  
ATOM   5474  CA  THR A 359       8.605   7.008  10.459  1.00  0.95           C  
ATOM   5475  C   THR A 359       9.565   6.916  11.669  1.00  0.95           C  
ATOM   5476  O   THR A 359      10.768   7.047  11.484  1.00  0.95           O  
ATOM   5477  CB  THR A 359       9.318   6.504   9.202  1.00  0.95           C  
ATOM   5478  OG1 THR A 359       9.614   5.111   9.321  1.00  0.95           O  
ATOM   5479  CG2 THR A 359      10.631   7.284   8.966  1.00  0.95           C  
ATOM   5480  H   THR A 359       8.900   9.042   9.832  1.00  0.95           H  
ATOM   5481  HA  THR A 359       7.712   6.411  10.614  1.00  0.95           H  
ATOM   5482  HB  THR A 359       8.655   6.659   8.363  1.00  0.95           H  
ATOM   5483  HG1 THR A 359       9.625   4.716   8.422  1.00  0.95           H  
ATOM   5484 1HG2 THR A 359      11.108   6.921   8.057  1.00  0.95           H  
ATOM   5485 2HG2 THR A 359      10.408   8.345   8.865  1.00  0.95           H  
ATOM   5486 3HG2 THR A 359      11.305   7.137   9.801  1.00  0.95           H  
ATOM   5487  N   PRO A 360       9.078   6.632  12.904  1.00  0.97           N  
ATOM   5488  CA  PRO A 360       9.791   6.677  14.185  1.00  0.97           C  
ATOM   5489  C   PRO A 360      11.129   5.966  14.234  1.00  0.97           C  
ATOM   5490  O   PRO A 360      12.014   6.353  15.000  1.00  0.97           O  
ATOM   5491  CB  PRO A 360       8.818   5.936  15.117  1.00  0.97           C  
ATOM   5492  CG  PRO A 360       7.498   6.204  14.564  1.00  0.97           C  
ATOM   5493  CD  PRO A 360       7.689   6.194  13.060  1.00  0.97           C  
ATOM   5494  HA  PRO A 360       9.903   7.728  14.490  1.00  0.97           H  
ATOM   5495 1HB  PRO A 360       9.054   4.858  15.143  1.00  0.97           H  
ATOM   5496 2HB  PRO A 360       8.927   6.309  16.145  1.00  0.97           H  
ATOM   5497 1HG  PRO A 360       6.783   5.428  14.909  1.00  0.97           H  
ATOM   5498 2HG  PRO A 360       7.138   7.166  14.942  1.00  0.97           H  
ATOM   5499 1HD  PRO A 360       7.527   5.187  12.645  1.00  0.97           H  
ATOM   5500 2HD  PRO A 360       7.016   6.932  12.660  1.00  0.97           H  
ATOM   5501  N   ASN A 361      11.262   4.913  13.451  1.00  0.98           N  
ATOM   5502  CA  ASN A 361      12.472   4.126  13.432  1.00  0.98           C  
ATOM   5503  C   ASN A 361      12.830   3.715  12.004  1.00  0.98           C  
ATOM   5504  O   ASN A 361      12.441   2.642  11.545  1.00  0.98           O  
ATOM   5505  CB  ASN A 361      12.316   2.927  14.337  1.00  0.98           C  
ATOM   5506  CG  ASN A 361      13.552   2.092  14.422  1.00  0.98           C  
ATOM   5507  OD1 ASN A 361      14.339   1.981  13.481  1.00  0.98           O  
ATOM   5508  ND2 ASN A 361      13.748   1.517  15.557  1.00  0.98           N  
ATOM   5509  H   ASN A 361      10.504   4.652  12.838  1.00  0.98           H  
ATOM   5510  HA  ASN A 361      13.267   4.720  13.859  1.00  0.98           H  
ATOM   5511 1HB  ASN A 361      12.065   3.270  15.341  1.00  0.98           H  
ATOM   5512 2HB  ASN A 361      11.495   2.328  13.995  1.00  0.98           H  
ATOM   5513 1HD2 ASN A 361      14.568   0.934  15.698  1.00  0.98           H  
ATOM   5514 2HD2 ASN A 361      13.089   1.656  16.295  1.00  0.98           H  
ATOM   5515  N   PRO A 362      13.616   4.523  11.281  1.00  0.99           N  
ATOM   5516  CA  PRO A 362      13.968   4.346   9.892  1.00  0.99           C  
ATOM   5517  C   PRO A 362      15.044   3.288   9.757  1.00  0.99           C  
ATOM   5518  O   PRO A 362      16.206   3.594   9.481  1.00  0.99           O  
ATOM   5519  CB  PRO A 362      14.467   5.730   9.504  1.00  0.99           C  
ATOM   5520  CG  PRO A 362      15.073   6.275  10.756  1.00  0.99           C  
ATOM   5521  CD  PRO A 362      14.218   5.716  11.889  1.00  0.99           C  
ATOM   5522  HA  PRO A 362      13.069   4.068   9.319  1.00  0.99           H  
ATOM   5523 1HB  PRO A 362      15.206   5.629   8.703  1.00  0.99           H  
ATOM   5524 2HB  PRO A 362      13.640   6.340   9.115  1.00  0.99           H  
ATOM   5525 1HG  PRO A 362      16.117   5.953  10.830  1.00  0.99           H  
ATOM   5526 2HG  PRO A 362      15.085   7.376  10.728  1.00  0.99           H  
ATOM   5527 1HD  PRO A 362      14.899   5.441  12.705  1.00  0.99           H  
ATOM   5528 2HD  PRO A 362      13.441   6.415  12.200  1.00  0.99           H  
ATOM   5529  N   SER A 363      14.673   2.054  10.042  1.00  1.00           N  
ATOM   5530  CA  SER A 363      15.632   0.969   9.999  1.00  1.00           C  
ATOM   5531  C   SER A 363      15.962   0.520   8.587  1.00  1.00           C  
ATOM   5532  O   SER A 363      15.202   0.739   7.642  1.00  1.00           O  
ATOM   5533  CB  SER A 363      15.133  -0.208  10.817  1.00  1.00           C  
ATOM   5534  OG  SER A 363      13.984  -0.797  10.248  1.00  1.00           O  
ATOM   5535  H   SER A 363      13.705   1.883  10.313  1.00  1.00           H  
ATOM   5536  HA  SER A 363      16.553   1.322  10.442  1.00  1.00           H  
ATOM   5537 1HB  SER A 363      15.919  -0.946  10.884  1.00  1.00           H  
ATOM   5538 2HB  SER A 363      14.909   0.120  11.824  1.00  1.00           H  
ATOM   5539  HG  SER A 363      13.697  -1.505  10.877  1.00  1.00           H  
ATOM   5540  N   MET A 364      17.082  -0.179   8.489  1.00  1.01           N  
ATOM   5541  CA  MET A 364      17.585  -0.812   7.287  1.00  1.01           C  
ATOM   5542  C   MET A 364      17.840  -2.280   7.593  1.00  1.01           C  
ATOM   5543  O   MET A 364      18.307  -2.610   8.679  1.00  1.01           O  
ATOM   5544  CB  MET A 364      18.852  -0.101   6.820  1.00  1.01           C  
ATOM   5545  CG  MET A 364      19.479  -0.691   5.607  1.00  1.01           C  
ATOM   5546  SD  MET A 364      18.436  -0.594   4.146  1.00  1.01           S  
ATOM   5547  CE  MET A 364      18.591   1.126   3.765  1.00  1.01           C  
ATOM   5548  H   MET A 364      17.643  -0.260   9.330  1.00  1.01           H  
ATOM   5549  HA  MET A 364      16.828  -0.751   6.507  1.00  1.01           H  
ATOM   5550 1HB  MET A 364      18.629   0.938   6.611  1.00  1.01           H  
ATOM   5551 2HB  MET A 364      19.596  -0.118   7.624  1.00  1.01           H  
ATOM   5552 1HG  MET A 364      20.370  -0.135   5.403  1.00  1.01           H  
ATOM   5553 2HG  MET A 364      19.765  -1.722   5.784  1.00  1.01           H  
ATOM   5554 1HE  MET A 364      18.022   1.335   2.886  1.00  1.01           H  
ATOM   5555 2HE  MET A 364      18.223   1.720   4.589  1.00  1.01           H  
ATOM   5556 3HE  MET A 364      19.632   1.366   3.573  1.00  1.01           H  
ATOM   5557  N   GLU A 365      17.522  -3.173   6.658  1.00  1.02           N  
ATOM   5558  CA  GLU A 365      17.758  -4.601   6.890  1.00  1.02           C  
ATOM   5559  C   GLU A 365      18.818  -5.212   5.970  1.00  1.02           C  
ATOM   5560  O   GLU A 365      19.190  -6.375   6.128  1.00  1.02           O  
ATOM   5561  CB  GLU A 365      16.445  -5.369   6.740  1.00  1.02           C  
ATOM   5562  CG  GLU A 365      15.840  -5.355   5.347  1.00  1.02           C  
ATOM   5563  CD  GLU A 365      14.544  -6.124   5.301  1.00  1.02           C  
ATOM   5564  OE1 GLU A 365      13.641  -5.778   6.041  1.00  1.02           O  
ATOM   5565  OE2 GLU A 365      14.457  -7.078   4.567  1.00  1.02           O  
ATOM   5566  H   GLU A 365      17.113  -2.861   5.787  1.00  1.02           H  
ATOM   5567  HA  GLU A 365      18.097  -4.729   7.912  1.00  1.02           H  
ATOM   5568 1HB  GLU A 365      16.606  -6.410   7.020  1.00  1.02           H  
ATOM   5569 2HB  GLU A 365      15.707  -4.957   7.429  1.00  1.02           H  
ATOM   5570 1HG  GLU A 365      15.659  -4.324   5.043  1.00  1.02           H  
ATOM   5571 2HG  GLU A 365      16.547  -5.796   4.646  1.00  1.02           H  
ATOM   5572  N   THR A 366      19.277  -4.436   4.998  1.00  1.02           N  
ATOM   5573  CA  THR A 366      20.205  -4.918   3.983  1.00  1.02           C  
ATOM   5574  C   THR A 366      21.045  -3.806   3.381  1.00  1.02           C  
ATOM   5575  O   THR A 366      20.637  -2.652   3.384  1.00  1.02           O  
ATOM   5576  CB  THR A 366      19.425  -5.604   2.854  1.00  1.02           C  
ATOM   5577  OG1 THR A 366      20.339  -6.178   1.911  1.00  1.02           O  
ATOM   5578  CG2 THR A 366      18.538  -4.584   2.154  1.00  1.02           C  
ATOM   5579  H   THR A 366      18.954  -3.484   4.949  1.00  1.02           H  
ATOM   5580  HA  THR A 366      20.879  -5.639   4.444  1.00  1.02           H  
ATOM   5581  HB  THR A 366      18.805  -6.399   3.272  1.00  1.02           H  
ATOM   5582  HG1 THR A 366      20.759  -5.456   1.403  1.00  1.02           H  
ATOM   5583 1HG2 THR A 366      17.982  -5.072   1.355  1.00  1.02           H  
ATOM   5584 2HG2 THR A 366      17.839  -4.154   2.873  1.00  1.02           H  
ATOM   5585 3HG2 THR A 366      19.160  -3.792   1.735  1.00  1.02           H  
ATOM   5586  N   THR A 367      22.197  -4.158   2.824  1.00  1.02           N  
ATOM   5587  CA  THR A 367      23.006  -3.175   2.102  1.00  1.02           C  
ATOM   5588  C   THR A 367      22.122  -2.616   1.000  1.00  1.02           C  
ATOM   5589  O   THR A 367      21.470  -3.404   0.307  1.00  1.02           O  
ATOM   5590  CB  THR A 367      24.227  -3.818   1.424  1.00  1.02           C  
ATOM   5591  OG1 THR A 367      25.008  -4.507   2.383  1.00  1.02           O  
ATOM   5592  CG2 THR A 367      25.090  -2.741   0.778  1.00  1.02           C  
ATOM   5593  H   THR A 367      22.498  -5.122   2.878  1.00  1.02           H  
ATOM   5594  HA  THR A 367      23.319  -2.370   2.768  1.00  1.02           H  
ATOM   5595  HB  THR A 367      23.892  -4.521   0.664  1.00  1.02           H  
ATOM   5596  HG1 THR A 367      25.376  -3.856   3.011  1.00  1.02           H  
ATOM   5597 1HG2 THR A 367      25.954  -3.202   0.305  1.00  1.02           H  
ATOM   5598 2HG2 THR A 367      24.516  -2.203   0.030  1.00  1.02           H  
ATOM   5599 3HG2 THR A 367      25.426  -2.042   1.547  1.00  1.02           H  
ATOM   5600  N   GLY A 368      22.058  -1.295   0.835  1.00  1.01           N  
ATOM   5601  CA  GLY A 368      21.207  -0.774  -0.231  1.00  1.01           C  
ATOM   5602  C   GLY A 368      20.504   0.539   0.081  1.00  1.01           C  
ATOM   5603  O   GLY A 368      20.739   1.174   1.111  1.00  1.01           O  
ATOM   5604  H   GLY A 368      22.630  -0.676   1.412  1.00  1.01           H  
ATOM   5605 1HA  GLY A 368      21.814  -0.648  -1.128  1.00  1.01           H  
ATOM   5606 2HA  GLY A 368      20.452  -1.520  -0.474  1.00  1.01           H  
ATOM   5607  N   GLY A 369      19.659   0.964  -0.857  1.00  0.98           N  
ATOM   5608  CA  GLY A 369      18.928   2.221  -0.735  1.00  0.98           C  
ATOM   5609  C   GLY A 369      17.747   2.080   0.193  1.00  0.98           C  
ATOM   5610  O   GLY A 369      17.204   0.983   0.342  1.00  0.98           O  
ATOM   5611  H   GLY A 369      19.511   0.389  -1.676  1.00  0.98           H  
ATOM   5612 1HA  GLY A 369      19.560   3.013  -0.391  1.00  0.98           H  
ATOM   5613 2HA  GLY A 369      18.580   2.519  -1.719  1.00  0.98           H  
ATOM   5614  N   GLY A 370      17.267   3.203   0.714  1.00  0.95           N  
ATOM   5615  CA  GLY A 370      16.081   3.172   1.536  1.00  0.95           C  
ATOM   5616  C   GLY A 370      15.411   4.519   1.712  1.00  0.95           C  
ATOM   5617  O   GLY A 370      15.949   5.555   1.328  1.00  0.95           O  
ATOM   5618  H   GLY A 370      17.784   4.066   0.605  1.00  0.95           H  
ATOM   5619 1HA  GLY A 370      15.376   2.480   1.087  1.00  0.95           H  
ATOM   5620 2HA  GLY A 370      16.338   2.778   2.515  1.00  0.95           H  
ATOM   5621  N   PHE A 371      14.260   4.489   2.366  1.00  0.92           N  
ATOM   5622  CA  PHE A 371      13.385   5.660   2.515  1.00  0.92           C  
ATOM   5623  C   PHE A 371      13.082   6.151   3.930  1.00  0.92           C  
ATOM   5624  O   PHE A 371      12.703   5.392   4.822  1.00  0.92           O  
ATOM   5625  CB  PHE A 371      12.079   5.366   1.765  1.00  0.92           C  
ATOM   5626  CG  PHE A 371      10.974   6.330   1.935  1.00  0.92           C  
ATOM   5627  CD1 PHE A 371      11.173   7.679   1.968  1.00  0.92           C  
ATOM   5628  CD2 PHE A 371       9.693   5.857   2.047  1.00  0.92           C  
ATOM   5629  CE1 PHE A 371      10.140   8.521   2.167  1.00  0.92           C  
ATOM   5630  CE2 PHE A 371       8.656   6.715   2.206  1.00  0.92           C  
ATOM   5631  CZ  PHE A 371       8.881   8.047   2.279  1.00  0.92           C  
ATOM   5632  H   PHE A 371      13.962   3.569   2.695  1.00  0.92           H  
ATOM   5633  HA  PHE A 371      13.865   6.486   1.989  1.00  0.92           H  
ATOM   5634 1HB  PHE A 371      12.283   5.281   0.711  1.00  0.92           H  
ATOM   5635 2HB  PHE A 371      11.713   4.394   2.089  1.00  0.92           H  
ATOM   5636  HD1 PHE A 371      12.172   8.070   1.864  1.00  0.92           H  
ATOM   5637  HD2 PHE A 371       9.514   4.782   2.006  1.00  0.92           H  
ATOM   5638  HE1 PHE A 371      10.329   9.580   2.243  1.00  0.92           H  
ATOM   5639  HE2 PHE A 371       7.661   6.336   2.288  1.00  0.92           H  
ATOM   5640  HZ  PHE A 371       8.051   8.731   2.430  1.00  0.92           H  
ATOM   5641  N   VAL A 372      13.292   7.458   4.125  1.00  0.89           N  
ATOM   5642  CA  VAL A 372      13.001   8.142   5.377  1.00  0.89           C  
ATOM   5643  C   VAL A 372      12.028   9.311   5.148  1.00  0.89           C  
ATOM   5644  O   VAL A 372      12.189  10.081   4.193  1.00  0.89           O  
ATOM   5645  CB  VAL A 372      14.272   8.718   6.001  1.00  0.89           C  
ATOM   5646  CG1 VAL A 372      13.907   9.421   7.320  1.00  0.89           C  
ATOM   5647  CG2 VAL A 372      15.303   7.616   6.197  1.00  0.89           C  
ATOM   5648  H   VAL A 372      13.641   8.008   3.336  1.00  0.89           H  
ATOM   5649  HA  VAL A 372      12.545   7.432   6.068  1.00  0.89           H  
ATOM   5650  HB  VAL A 372      14.681   9.460   5.339  1.00  0.89           H  
ATOM   5651 1HG1 VAL A 372      14.777   9.832   7.739  1.00  0.89           H  
ATOM   5652 2HG1 VAL A 372      13.200  10.218   7.145  1.00  0.89           H  
ATOM   5653 3HG1 VAL A 372      13.476   8.701   8.015  1.00  0.89           H  
ATOM   5654 1HG2 VAL A 372      16.209   8.025   6.625  1.00  0.89           H  
ATOM   5655 2HG2 VAL A 372      14.896   6.867   6.852  1.00  0.89           H  
ATOM   5656 3HG2 VAL A 372      15.540   7.165   5.235  1.00  0.89           H  
ATOM   5657  N   GLU A 373      11.008   9.439   6.006  1.00  0.87           N  
ATOM   5658  CA  GLU A 373      10.102  10.584   5.884  1.00  0.87           C  
ATOM   5659  C   GLU A 373      10.053  11.375   7.210  1.00  0.87           C  
ATOM   5660  O   GLU A 373       9.834  10.809   8.298  1.00  0.87           O  
ATOM   5661  CB  GLU A 373       8.704  10.144   5.434  1.00  0.87           C  
ATOM   5662  CG  GLU A 373       7.757  11.304   5.170  1.00  0.87           C  
ATOM   5663  CD  GLU A 373       6.392  10.899   4.681  1.00  0.87           C  
ATOM   5664  OE1 GLU A 373       6.135   9.747   4.434  1.00  0.87           O  
ATOM   5665  OE2 GLU A 373       5.573  11.761   4.546  1.00  0.87           O  
ATOM   5666  H   GLU A 373      10.891   8.768   6.752  1.00  0.87           H  
ATOM   5667  HA  GLU A 373      10.492  11.256   5.121  1.00  0.87           H  
ATOM   5668 1HB  GLU A 373       8.789   9.584   4.534  1.00  0.87           H  
ATOM   5669 2HB  GLU A 373       8.264   9.487   6.181  1.00  0.87           H  
ATOM   5670 1HG  GLU A 373       7.660  11.894   6.069  1.00  0.87           H  
ATOM   5671 2HG  GLU A 373       8.216  11.945   4.415  1.00  0.87           H  
ATOM   5672  N   LEU A 374      10.316  12.687   7.091  1.00  0.87           N  
ATOM   5673  CA  LEU A 374      10.405  13.641   8.209  1.00  0.87           C  
ATOM   5674  C   LEU A 374       9.380  14.778   8.167  1.00  0.87           C  
ATOM   5675  O   LEU A 374       9.000  15.238   7.096  1.00  0.87           O  
ATOM   5676  CB  LEU A 374      11.776  14.322   8.186  1.00  0.87           C  
ATOM   5677  CG  LEU A 374      12.986  13.468   8.260  1.00  0.87           C  
ATOM   5678  CD1 LEU A 374      14.231  14.347   8.103  1.00  0.87           C  
ATOM   5679  CD2 LEU A 374      12.953  12.778   9.549  1.00  0.87           C  
ATOM   5680  H   LEU A 374      10.464  13.047   6.147  1.00  0.87           H  
ATOM   5681  HA  LEU A 374      10.272  13.096   9.141  1.00  0.87           H  
ATOM   5682 1HB  LEU A 374      11.846  14.906   7.272  1.00  0.87           H  
ATOM   5683 2HB  LEU A 374      11.819  14.996   9.037  1.00  0.87           H  
ATOM   5684  HG  LEU A 374      12.983  12.738   7.448  1.00  0.87           H  
ATOM   5685 1HD1 LEU A 374      15.123  13.741   8.156  1.00  0.87           H  
ATOM   5686 2HD1 LEU A 374      14.198  14.849   7.138  1.00  0.87           H  
ATOM   5687 3HD1 LEU A 374      14.253  15.086   8.897  1.00  0.87           H  
ATOM   5688 1HD2 LEU A 374      13.800  12.134   9.659  1.00  0.87           H  
ATOM   5689 2HD2 LEU A 374      12.946  13.512  10.360  1.00  0.87           H  
ATOM   5690 3HD2 LEU A 374      12.044  12.191   9.580  1.00  0.87           H  
ATOM   5691  N   GLN A 375       8.979  15.303   9.324  1.00  0.89           N  
ATOM   5692  CA  GLN A 375       8.130  16.496   9.335  1.00  0.89           C  
ATOM   5693  C   GLN A 375       8.868  17.702   9.912  1.00  0.89           C  
ATOM   5694  O   GLN A 375       9.103  17.804  11.123  1.00  0.89           O  
ATOM   5695  CB  GLN A 375       6.838  16.252  10.093  1.00  0.89           C  
ATOM   5696  CG  GLN A 375       5.895  17.426  10.055  1.00  0.89           C  
ATOM   5697  CD  GLN A 375       4.553  17.106  10.641  1.00  0.89           C  
ATOM   5698  OE1 GLN A 375       4.394  16.137  11.392  1.00  0.89           O  
ATOM   5699  NE2 GLN A 375       3.565  17.924  10.305  1.00  0.89           N  
ATOM   5700  H   GLN A 375       9.266  14.888  10.202  1.00  0.89           H  
ATOM   5701  HA  GLN A 375       7.863  16.745   8.310  1.00  0.89           H  
ATOM   5702 1HB  GLN A 375       6.341  15.420   9.660  1.00  0.89           H  
ATOM   5703 2HB  GLN A 375       7.058  16.004  11.129  1.00  0.89           H  
ATOM   5704 1HG  GLN A 375       6.333  18.252  10.616  1.00  0.89           H  
ATOM   5705 2HG  GLN A 375       5.751  17.725   9.012  1.00  0.89           H  
ATOM   5706 1HE2 GLN A 375       2.644  17.772  10.660  1.00  0.89           H  
ATOM   5707 2HE2 GLN A 375       3.746  18.705   9.702  1.00  0.89           H  
ATOM   5708  N   LEU A 376       9.257  18.599   9.018  1.00  0.92           N  
ATOM   5709  CA  LEU A 376      10.079  19.759   9.325  1.00  0.92           C  
ATOM   5710  C   LEU A 376       9.246  21.030   9.460  1.00  0.92           C  
ATOM   5711  O   LEU A 376       8.104  21.063   9.006  1.00  0.92           O  
ATOM   5712  CB  LEU A 376      11.110  19.964   8.203  1.00  0.92           C  
ATOM   5713  CG  LEU A 376      12.384  19.130   8.273  1.00  0.92           C  
ATOM   5714  CD1 LEU A 376      12.072  17.683   8.099  1.00  0.92           C  
ATOM   5715  CD2 LEU A 376      13.309  19.569   7.207  1.00  0.92           C  
ATOM   5716  H   LEU A 376       8.992  18.459   8.049  1.00  0.92           H  
ATOM   5717  HA  LEU A 376      10.593  19.549  10.257  1.00  0.92           H  
ATOM   5718 1HB  LEU A 376      10.630  19.720   7.259  1.00  0.92           H  
ATOM   5719 2HB  LEU A 376      11.389  21.017   8.168  1.00  0.92           H  
ATOM   5720  HG  LEU A 376      12.852  19.282   9.237  1.00  0.92           H  
ATOM   5721 1HD1 LEU A 376      12.994  17.115   8.152  1.00  0.92           H  
ATOM   5722 2HD1 LEU A 376      11.407  17.360   8.873  1.00  0.92           H  
ATOM   5723 3HD1 LEU A 376      11.603  17.524   7.134  1.00  0.92           H  
ATOM   5724 1HD2 LEU A 376      14.224  19.003   7.268  1.00  0.92           H  
ATOM   5725 2HD2 LEU A 376      12.853  19.420   6.243  1.00  0.92           H  
ATOM   5726 3HD2 LEU A 376      13.515  20.598   7.339  1.00  0.92           H  
ATOM   5727  N   PRO A 377       9.722  22.033  10.205  1.00  0.96           N  
ATOM   5728  CA  PRO A 377       9.144  23.356  10.258  1.00  0.96           C  
ATOM   5729  C   PRO A 377       9.434  24.019   8.902  1.00  0.96           C  
ATOM   5730  O   PRO A 377      10.437  23.693   8.276  1.00  0.96           O  
ATOM   5731  CB  PRO A 377       9.857  23.979  11.473  1.00  0.96           C  
ATOM   5732  CG  PRO A 377      11.177  23.239  11.573  1.00  0.96           C  
ATOM   5733  CD  PRO A 377      10.882  21.824  11.104  1.00  0.96           C  
ATOM   5734  HA  PRO A 377       8.065  23.246  10.435  1.00  0.96           H  
ATOM   5735 1HB  PRO A 377      10.005  25.056  11.324  1.00  0.96           H  
ATOM   5736 2HB  PRO A 377       9.235  23.861  12.376  1.00  0.96           H  
ATOM   5737 1HG  PRO A 377      11.932  23.742  10.962  1.00  0.96           H  
ATOM   5738 2HG  PRO A 377      11.549  23.260  12.610  1.00  0.96           H  
ATOM   5739 1HD  PRO A 377      11.763  21.453  10.565  1.00  0.96           H  
ATOM   5740 2HD  PRO A 377      10.610  21.181  11.958  1.00  0.96           H  
ATOM   5741  N   PRO A 378       8.660  25.031   8.491  1.00  0.99           N  
ATOM   5742  CA  PRO A 378       8.742  25.764   7.222  1.00  0.99           C  
ATOM   5743  C   PRO A 378      10.019  26.585   6.968  1.00  0.99           C  
ATOM   5744  O   PRO A 378      10.225  27.065   5.860  1.00  0.99           O  
ATOM   5745  CB  PRO A 378       7.514  26.679   7.298  1.00  0.99           C  
ATOM   5746  CG  PRO A 378       7.232  26.840   8.768  1.00  0.99           C  
ATOM   5747  CD  PRO A 378       7.580  25.508   9.377  1.00  0.99           C  
ATOM   5748  HA  PRO A 378       8.596  25.053   6.398  1.00  0.99           H  
ATOM   5749 1HB  PRO A 378       7.735  27.632   6.796  1.00  0.99           H  
ATOM   5750 2HB  PRO A 378       6.681  26.215   6.754  1.00  0.99           H  
ATOM   5751 1HG  PRO A 378       7.839  27.662   9.176  1.00  0.99           H  
ATOM   5752 2HG  PRO A 378       6.177  27.118   8.924  1.00  0.99           H  
ATOM   5753 1HD  PRO A 378       7.924  25.669  10.398  1.00  0.99           H  
ATOM   5754 2HD  PRO A 378       6.716  24.827   9.329  1.00  0.99           H  
ATOM   5755  N   GLY A 379      10.843  26.818   7.983  1.00  0.98           N  
ATOM   5756  CA  GLY A 379      12.042  27.620   7.756  1.00  0.98           C  
ATOM   5757  C   GLY A 379      13.194  26.808   7.154  1.00  0.98           C  
ATOM   5758  O   GLY A 379      13.021  25.674   6.708  1.00  0.98           O  
ATOM   5759  H   GLY A 379      10.666  26.426   8.893  1.00  0.98           H  
ATOM   5760 1HA  GLY A 379      11.798  28.450   7.093  1.00  0.98           H  
ATOM   5761 2HA  GLY A 379      12.364  28.054   8.701  1.00  0.98           H  
ATOM   5762  N   ASP A 380      14.385  27.406   7.143  1.00  0.95           N  
ATOM   5763  CA  ASP A 380      15.573  26.767   6.572  1.00  0.95           C  
ATOM   5764  C   ASP A 380      16.166  25.752   7.540  1.00  0.95           C  
ATOM   5765  O   ASP A 380      16.618  26.117   8.626  1.00  0.95           O  
ATOM   5766  CB  ASP A 380      16.613  27.835   6.188  1.00  0.95           C  
ATOM   5767  CG  ASP A 380      17.893  27.291   5.494  1.00  0.95           C  
ATOM   5768  OD1 ASP A 380      18.291  27.867   4.508  1.00  0.95           O  
ATOM   5769  OD2 ASP A 380      18.495  26.364   5.984  1.00  0.95           O  
ATOM   5770  H   ASP A 380      14.468  28.332   7.535  1.00  0.95           H  
ATOM   5771  HA  ASP A 380      15.277  26.231   5.668  1.00  0.95           H  
ATOM   5772 1HB  ASP A 380      16.157  28.574   5.534  1.00  0.95           H  
ATOM   5773 2HB  ASP A 380      16.926  28.361   7.092  1.00  0.95           H  
ATOM   5774  N   ASN A 381      16.125  24.478   7.161  1.00  0.89           N  
ATOM   5775  CA  ASN A 381      16.595  23.394   8.012  1.00  0.89           C  
ATOM   5776  C   ASN A 381      17.716  22.605   7.344  1.00  0.89           C  
ATOM   5777  O   ASN A 381      17.848  22.624   6.120  1.00  0.89           O  
ATOM   5778  CB  ASN A 381      15.464  22.443   8.282  1.00  0.89           C  
ATOM   5779  CG  ASN A 381      14.293  23.067   8.971  1.00  0.89           C  
ATOM   5780  OD1 ASN A 381      14.353  23.410  10.158  1.00  0.89           O  
ATOM   5781  ND2 ASN A 381      13.231  23.219   8.215  1.00  0.89           N  
ATOM   5782  H   ASN A 381      15.735  24.230   6.251  1.00  0.89           H  
ATOM   5783  HA  ASN A 381      16.978  23.813   8.940  1.00  0.89           H  
ATOM   5784 1HB  ASN A 381      15.144  22.053   7.324  1.00  0.89           H  
ATOM   5785 2HB  ASN A 381      15.827  21.603   8.881  1.00  0.89           H  
ATOM   5786 1HD2 ASN A 381      12.365  23.617   8.549  1.00  0.89           H  
ATOM   5787 2HD2 ASN A 381      13.269  22.957   7.251  1.00  0.89           H  
ATOM   5788  N   ILE A 382      18.514  21.900   8.134  1.00  0.84           N  
ATOM   5789  CA  ILE A 382      19.511  21.009   7.547  1.00  0.84           C  
ATOM   5790  C   ILE A 382      19.235  19.588   7.983  1.00  0.84           C  
ATOM   5791  O   ILE A 382      19.026  19.323   9.164  1.00  0.84           O  
ATOM   5792  CB  ILE A 382      20.957  21.413   7.889  1.00  0.84           C  
ATOM   5793  CG1 ILE A 382      21.244  22.812   7.355  1.00  0.84           C  
ATOM   5794  CG2 ILE A 382      21.938  20.402   7.257  1.00  0.84           C  
ATOM   5795  CD1 ILE A 382      22.534  23.377   7.849  1.00  0.84           C  
ATOM   5796  H   ILE A 382      18.384  21.959   9.141  1.00  0.84           H  
ATOM   5797  HA  ILE A 382      19.418  21.039   6.464  1.00  0.84           H  
ATOM   5798  HB  ILE A 382      21.093  21.430   8.958  1.00  0.84           H  
ATOM   5799 1HG1 ILE A 382      21.274  22.777   6.265  1.00  0.84           H  
ATOM   5800 2HG1 ILE A 382      20.441  23.474   7.647  1.00  0.84           H  
ATOM   5801 1HG2 ILE A 382      22.958  20.688   7.493  1.00  0.84           H  
ATOM   5802 2HG2 ILE A 382      21.746  19.405   7.638  1.00  0.84           H  
ATOM   5803 3HG2 ILE A 382      21.807  20.400   6.179  1.00  0.84           H  
ATOM   5804 1HD1 ILE A 382      22.679  24.378   7.437  1.00  0.84           H  
ATOM   5805 2HD1 ILE A 382      22.513  23.433   8.934  1.00  0.84           H  
ATOM   5806 3HD1 ILE A 382      23.356  22.733   7.538  1.00  0.84           H  
ATOM   5807  N   ILE A 383      19.165  18.687   7.022  1.00  0.80           N  
ATOM   5808  CA  ILE A 383      18.881  17.298   7.309  1.00  0.80           C  
ATOM   5809  C   ILE A 383      20.146  16.486   7.281  1.00  0.80           C  
ATOM   5810  O   ILE A 383      20.926  16.563   6.330  1.00  0.80           O  
ATOM   5811  CB  ILE A 383      17.861  16.703   6.324  1.00  0.80           C  
ATOM   5812  CG1 ILE A 383      16.525  17.450   6.421  1.00  0.80           C  
ATOM   5813  CG2 ILE A 383      17.643  15.240   6.656  1.00  0.80           C  
ATOM   5814  CD1 ILE A 383      15.566  17.104   5.306  1.00  0.80           C  
ATOM   5815  H   ILE A 383      19.347  18.975   6.064  1.00  0.80           H  
ATOM   5816  HA  ILE A 383      18.463  17.220   8.305  1.00  0.80           H  
ATOM   5817  HB  ILE A 383      18.227  16.801   5.300  1.00  0.80           H  
ATOM   5818 1HG1 ILE A 383      16.056  17.196   7.369  1.00  0.80           H  
ATOM   5819 2HG1 ILE A 383      16.709  18.525   6.399  1.00  0.80           H  
ATOM   5820 1HG2 ILE A 383      16.921  14.847   5.972  1.00  0.80           H  
ATOM   5821 2HG2 ILE A 383      18.573  14.685   6.567  1.00  0.80           H  
ATOM   5822 3HG2 ILE A 383      17.268  15.148   7.678  1.00  0.80           H  
ATOM   5823 1HD1 ILE A 383      14.641  17.652   5.427  1.00  0.80           H  
ATOM   5824 2HD1 ILE A 383      16.020  17.376   4.360  1.00  0.80           H  
ATOM   5825 3HD1 ILE A 383      15.356  16.037   5.315  1.00  0.80           H  
ATOM   5826  N   TYR A 384      20.370  15.739   8.350  1.00  0.79           N  
ATOM   5827  CA  TYR A 384      21.546  14.916   8.460  1.00  0.79           C  
ATOM   5828  C   TYR A 384      21.177  13.454   8.565  1.00  0.79           C  
ATOM   5829  O   TYR A 384      20.214  13.084   9.249  1.00  0.79           O  
ATOM   5830  CB  TYR A 384      22.346  15.286   9.709  1.00  0.79           C  
ATOM   5831  CG  TYR A 384      22.934  16.669   9.746  1.00  0.79           C  
ATOM   5832  CD1 TYR A 384      22.203  17.746  10.236  1.00  0.79           C  
ATOM   5833  CD2 TYR A 384      24.232  16.856   9.316  1.00  0.79           C  
ATOM   5834  CE1 TYR A 384      22.797  18.990  10.282  1.00  0.79           C  
ATOM   5835  CE2 TYR A 384      24.808  18.105   9.367  1.00  0.79           C  
ATOM   5836  CZ  TYR A 384      24.093  19.166   9.849  1.00  0.79           C  
ATOM   5837  OH  TYR A 384      24.669  20.415   9.900  1.00  0.79           O  
ATOM   5838  H   TYR A 384      19.702  15.746   9.110  1.00  0.79           H  
ATOM   5839  HA  TYR A 384      22.148  15.051   7.575  1.00  0.79           H  
ATOM   5840 1HB  TYR A 384      21.704  15.172  10.583  1.00  0.79           H  
ATOM   5841 2HB  TYR A 384      23.167  14.572   9.818  1.00  0.79           H  
ATOM   5842  HD1 TYR A 384      21.172  17.610  10.585  1.00  0.79           H  
ATOM   5843  HD2 TYR A 384      24.804  16.003   8.936  1.00  0.79           H  
ATOM   5844  HE1 TYR A 384      22.261  19.822  10.651  1.00  0.79           H  
ATOM   5845  HE2 TYR A 384      25.834  18.246   9.026  1.00  0.79           H  
ATOM   5846  HH  TYR A 384      24.048  21.037  10.290  1.00  0.79           H  
ATOM   5847  N   VAL A 385      21.944  12.623   7.875  1.00  0.79           N  
ATOM   5848  CA  VAL A 385      21.776  11.181   7.959  1.00  0.79           C  
ATOM   5849  C   VAL A 385      23.151  10.574   8.152  1.00  0.79           C  
ATOM   5850  O   VAL A 385      23.925  10.456   7.196  1.00  0.79           O  
ATOM   5851  CB  VAL A 385      21.113  10.614   6.695  1.00  0.79           C  
ATOM   5852  CG1 VAL A 385      20.941   9.158   6.876  1.00  0.79           C  
ATOM   5853  CG2 VAL A 385      19.787  11.330   6.419  1.00  0.79           C  
ATOM   5854  H   VAL A 385      22.716  13.026   7.341  1.00  0.79           H  
ATOM   5855  HA  VAL A 385      21.160  10.936   8.826  1.00  0.79           H  
ATOM   5856  HB  VAL A 385      21.760  10.756   5.852  1.00  0.79           H  
ATOM   5857 1HG1 VAL A 385      20.480   8.735   6.011  1.00  0.79           H  
ATOM   5858 2HG1 VAL A 385      21.906   8.685   7.050  1.00  0.79           H  
ATOM   5859 3HG1 VAL A 385      20.311   9.016   7.728  1.00  0.79           H  
ATOM   5860 1HG2 VAL A 385      19.326  10.925   5.532  1.00  0.79           H  
ATOM   5861 2HG2 VAL A 385      19.126  11.198   7.257  1.00  0.79           H  
ATOM   5862 3HG2 VAL A 385      19.963  12.388   6.270  1.00  0.79           H  
ATOM   5863  N   GLY A 386      23.480  10.179   9.366  1.00  0.79           N  
ATOM   5864  CA  GLY A 386      24.842   9.706   9.566  1.00  0.79           C  
ATOM   5865  C   GLY A 386      25.789  10.846   9.205  1.00  0.79           C  
ATOM   5866  O   GLY A 386      25.659  11.948   9.734  1.00  0.79           O  
ATOM   5867  H   GLY A 386      22.804  10.246  10.134  1.00  0.79           H  
ATOM   5868 1HA  GLY A 386      24.991   9.418  10.607  1.00  0.79           H  
ATOM   5869 2HA  GLY A 386      25.035   8.836   8.945  1.00  0.79           H  
ATOM   5870  N   GLU A 387      26.725  10.591   8.289  1.00  0.79           N  
ATOM   5871  CA  GLU A 387      27.690  11.614   7.884  1.00  0.79           C  
ATOM   5872  C   GLU A 387      27.196  12.513   6.736  1.00  0.79           C  
ATOM   5873  O   GLU A 387      27.914  13.415   6.300  1.00  0.79           O  
ATOM   5874  CB  GLU A 387      29.011  10.960   7.480  1.00  0.79           C  
ATOM   5875  CG  GLU A 387      29.693  10.212   8.614  1.00  0.79           C  
ATOM   5876  CD  GLU A 387      31.019   9.628   8.230  1.00  0.79           C  
ATOM   5877  OE1 GLU A 387      31.470   9.831   7.119  1.00  0.79           O  
ATOM   5878  OE2 GLU A 387      31.595   8.911   9.021  1.00  0.79           O  
ATOM   5879  H   GLU A 387      26.771   9.672   7.874  1.00  0.79           H  
ATOM   5880  HA  GLU A 387      27.879  12.256   8.744  1.00  0.79           H  
ATOM   5881 1HB  GLU A 387      28.831  10.254   6.667  1.00  0.79           H  
ATOM   5882 2HB  GLU A 387      29.698  11.721   7.111  1.00  0.79           H  
ATOM   5883 1HG  GLU A 387      29.836  10.897   9.449  1.00  0.79           H  
ATOM   5884 2HG  GLU A 387      29.034   9.411   8.949  1.00  0.79           H  
ATOM   5885  N   LEU A 388      25.995  12.254   6.224  1.00  0.78           N  
ATOM   5886  CA  LEU A 388      25.433  13.044   5.130  1.00  0.78           C  
ATOM   5887  C   LEU A 388      24.757  14.287   5.634  1.00  0.78           C  
ATOM   5888  O   LEU A 388      24.172  14.280   6.715  1.00  0.78           O  
ATOM   5889  CB  LEU A 388      24.355  12.280   4.377  1.00  0.78           C  
ATOM   5890  CG  LEU A 388      24.735  11.058   3.689  1.00  0.78           C  
ATOM   5891  CD1 LEU A 388      23.467  10.392   3.140  1.00  0.78           C  
ATOM   5892  CD2 LEU A 388      25.680  11.423   2.589  1.00  0.78           C  
ATOM   5893  H   LEU A 388      25.430  11.504   6.620  1.00  0.78           H  
ATOM   5894  HA  LEU A 388      26.235  13.328   4.450  1.00  0.78           H  
ATOM   5895 1HB  LEU A 388      23.578  12.024   5.080  1.00  0.78           H  
ATOM   5896 2HB  LEU A 388      23.930  12.940   3.648  1.00  0.78           H  
ATOM   5897  HG  LEU A 388      25.222  10.380   4.379  1.00  0.78           H  
ATOM   5898 1HD1 LEU A 388      23.726   9.499   2.629  1.00  0.78           H  
ATOM   5899 2HD1 LEU A 388      22.799  10.152   3.952  1.00  0.78           H  
ATOM   5900 3HD1 LEU A 388      22.974  11.061   2.459  1.00  0.78           H  
ATOM   5901 1HD2 LEU A 388      25.981  10.549   2.065  1.00  0.78           H  
ATOM   5902 2HD2 LEU A 388      25.189  12.106   1.905  1.00  0.78           H  
ATOM   5903 3HD2 LEU A 388      26.557  11.903   3.015  1.00  0.78           H  
ATOM   5904  N   SER A 389      24.723  15.316   4.805  1.00  0.76           N  
ATOM   5905  CA  SER A 389      23.938  16.489   5.143  1.00  0.76           C  
ATOM   5906  C   SER A 389      23.306  17.070   3.890  1.00  0.76           C  
ATOM   5907  O   SER A 389      23.821  16.871   2.784  1.00  0.76           O  
ATOM   5908  CB  SER A 389      24.813  17.536   5.808  1.00  0.76           C  
ATOM   5909  OG  SER A 389      25.787  18.023   4.922  1.00  0.76           O  
ATOM   5910  H   SER A 389      25.240  15.286   3.939  1.00  0.76           H  
ATOM   5911  HA  SER A 389      23.158  16.198   5.829  1.00  0.76           H  
ATOM   5912 1HB  SER A 389      24.190  18.357   6.167  1.00  0.76           H  
ATOM   5913 2HB  SER A 389      25.302  17.094   6.665  1.00  0.76           H  
ATOM   5914  HG  SER A 389      26.276  18.690   5.409  1.00  0.76           H  
ATOM   5915  N   HIS A 390      22.203  17.800   4.066  1.00  0.75           N  
ATOM   5916  CA  HIS A 390      21.577  18.517   2.961  1.00  0.75           C  
ATOM   5917  C   HIS A 390      20.717  19.675   3.478  1.00  0.75           C  
ATOM   5918  O   HIS A 390      19.999  19.548   4.469  1.00  0.75           O  
ATOM   5919  CB  HIS A 390      20.728  17.536   2.137  1.00  0.75           C  
ATOM   5920  CG  HIS A 390      20.227  18.041   0.820  1.00  0.75           C  
ATOM   5921  ND1 HIS A 390      19.129  18.864   0.694  1.00  0.75           N  
ATOM   5922  CD2 HIS A 390      20.671  17.810  -0.437  1.00  0.75           C  
ATOM   5923  CE1 HIS A 390      18.922  19.128  -0.581  1.00  0.75           C  
ATOM   5924  NE2 HIS A 390      19.846  18.499  -1.293  1.00  0.75           N  
ATOM   5925  H   HIS A 390      21.788  17.816   4.994  1.00  0.75           H  
ATOM   5926  HA  HIS A 390      22.346  18.934   2.312  1.00  0.75           H  
ATOM   5927 1HB  HIS A 390      21.320  16.662   1.919  1.00  0.75           H  
ATOM   5928 2HB  HIS A 390      19.875  17.210   2.730  1.00  0.75           H  
ATOM   5929  HD1 HIS A 390      18.550  19.220   1.432  1.00  0.75           H  
ATOM   5930  HD2 HIS A 390      21.498  17.219  -0.831  1.00  0.75           H  
ATOM   5931  HE1 HIS A 390      18.095  19.769  -0.880  1.00  0.75           H  
ATOM   5932  N   GLN A 391      20.776  20.808   2.794  1.00  0.77           N  
ATOM   5933  CA  GLN A 391      19.971  21.972   3.170  1.00  0.77           C  
ATOM   5934  C   GLN A 391      18.573  21.861   2.567  1.00  0.77           C  
ATOM   5935  O   GLN A 391      18.438  21.588   1.372  1.00  0.77           O  
ATOM   5936  CB  GLN A 391      20.684  23.248   2.717  1.00  0.77           C  
ATOM   5937  CG  GLN A 391      20.032  24.568   3.113  1.00  0.77           C  
ATOM   5938  CD  GLN A 391      20.911  25.757   2.671  1.00  0.77           C  
ATOM   5939  OE1 GLN A 391      21.936  25.541   2.007  1.00  0.77           O  
ATOM   5940  NE2 GLN A 391      20.538  26.984   3.017  1.00  0.77           N  
ATOM   5941  H   GLN A 391      21.383  20.865   1.987  1.00  0.77           H  
ATOM   5942  HA  GLN A 391      19.865  21.998   4.255  1.00  0.77           H  
ATOM   5943 1HB  GLN A 391      21.692  23.254   3.129  1.00  0.77           H  
ATOM   5944 2HB  GLN A 391      20.778  23.240   1.631  1.00  0.77           H  
ATOM   5945 1HG  GLN A 391      19.060  24.653   2.626  1.00  0.77           H  
ATOM   5946 2HG  GLN A 391      19.906  24.607   4.203  1.00  0.77           H  
ATOM   5947 1HE2 GLN A 391      21.082  27.770   2.746  1.00  0.77           H  
ATOM   5948 2HE2 GLN A 391      19.685  27.148   3.574  1.00  0.77           H  
ATOM   5949  N   TRP A 392      17.538  22.099   3.370  1.00  0.84           N  
ATOM   5950  CA  TRP A 392      16.178  22.015   2.860  1.00  0.84           C  
ATOM   5951  C   TRP A 392      15.232  23.060   3.444  1.00  0.84           C  
ATOM   5952  O   TRP A 392      15.092  23.200   4.662  1.00  0.84           O  
ATOM   5953  CB  TRP A 392      15.574  20.628   3.123  1.00  0.84           C  
ATOM   5954  CG  TRP A 392      14.243  20.509   2.440  1.00  0.84           C  
ATOM   5955  CD1 TRP A 392      12.986  20.477   2.965  1.00  0.84           C  
ATOM   5956  CD2 TRP A 392      14.078  20.493   1.016  1.00  0.84           C  
ATOM   5957  NE1 TRP A 392      12.055  20.417   1.932  1.00  0.84           N  
ATOM   5958  CE2 TRP A 392      12.712  20.442   0.755  1.00  0.84           C  
ATOM   5959  CE3 TRP A 392      14.976  20.534  -0.050  1.00  0.84           C  
ATOM   5960  CZ2 TRP A 392      12.220  20.435  -0.522  1.00  0.84           C  
ATOM   5961  CZ3 TRP A 392      14.482  20.523  -1.340  1.00  0.84           C  
ATOM   5962  CH2 TRP A 392      13.136  20.477  -1.570  1.00  0.84           C  
ATOM   5963  H   TRP A 392      17.694  22.319   4.349  1.00  0.84           H  
ATOM   5964  HA  TRP A 392      16.214  22.171   1.783  1.00  0.84           H  
ATOM   5965 1HB  TRP A 392      16.241  19.848   2.748  1.00  0.84           H  
ATOM   5966 2HB  TRP A 392      15.444  20.474   4.197  1.00  0.84           H  
ATOM   5967  HD1 TRP A 392      12.751  20.499   4.023  1.00  0.84           H  
ATOM   5968  HE1 TRP A 392      11.010  20.375   1.961  1.00  0.84           H  
ATOM   5969  HE3 TRP A 392      16.050  20.577   0.139  1.00  0.84           H  
ATOM   5970  HZ2 TRP A 392      11.149  20.403  -0.716  1.00  0.84           H  
ATOM   5971  HZ3 TRP A 392      15.194  20.552  -2.163  1.00  0.84           H  
ATOM   5972  HH2 TRP A 392      12.775  20.472  -2.595  1.00  0.84           H  
ATOM   5973  N   PHE A 393      14.550  23.770   2.551  1.00  0.99           N  
ATOM   5974  CA  PHE A 393      13.563  24.761   2.948  1.00  0.99           C  
ATOM   5975  C   PHE A 393      12.195  24.254   2.526  1.00  0.99           C  
ATOM   5976  O   PHE A 393      11.909  24.158   1.334  1.00  0.99           O  
ATOM   5977  CB  PHE A 393      13.838  26.101   2.273  1.00  0.99           C  
ATOM   5978  CG  PHE A 393      12.956  27.206   2.762  1.00  0.99           C  
ATOM   5979  CD1 PHE A 393      13.435  28.105   3.694  1.00  0.99           C  
ATOM   5980  CD2 PHE A 393      11.653  27.339   2.317  1.00  0.99           C  
ATOM   5981  CE1 PHE A 393      12.640  29.124   4.169  1.00  0.99           C  
ATOM   5982  CE2 PHE A 393      10.848  28.352   2.789  1.00  0.99           C  
ATOM   5983  CZ  PHE A 393      11.343  29.250   3.717  1.00  0.99           C  
ATOM   5984  H   PHE A 393      14.714  23.605   1.567  1.00  0.99           H  
ATOM   5985  HA  PHE A 393      13.573  24.883   4.034  1.00  0.99           H  
ATOM   5986 1HB  PHE A 393      14.874  26.391   2.448  1.00  0.99           H  
ATOM   5987 2HB  PHE A 393      13.697  26.004   1.197  1.00  0.99           H  
ATOM   5988  HD1 PHE A 393      14.453  27.998   4.047  1.00  0.99           H  
ATOM   5989  HD2 PHE A 393      11.259  26.626   1.594  1.00  0.99           H  
ATOM   5990  HE1 PHE A 393      13.033  29.822   4.903  1.00  0.99           H  
ATOM   5991  HE2 PHE A 393       9.822  28.438   2.437  1.00  0.99           H  
ATOM   5992  HZ  PHE A 393      10.708  30.047   4.094  1.00  0.99           H  
ATOM   5993  N   GLN A 394      11.376  23.890   3.499  1.00  1.28           N  
ATOM   5994  CA  GLN A 394      10.059  23.308   3.231  1.00  1.28           C  
ATOM   5995  C   GLN A 394       9.081  24.358   2.730  1.00  1.28           C  
ATOM   5996  O   GLN A 394       9.037  25.465   3.261  1.00  1.28           O  
ATOM   5997  CB  GLN A 394       9.526  22.600   4.490  1.00  1.28           C  
ATOM   5998  CG  GLN A 394       8.169  21.907   4.306  1.00  1.28           C  
ATOM   5999  CD  GLN A 394       7.744  21.039   5.497  1.00  1.28           C  
ATOM   6000  OE1 GLN A 394       8.492  20.167   5.946  1.00  1.28           O  
ATOM   6001  NE2 GLN A 394       6.544  21.281   6.007  1.00  1.28           N  
ATOM   6002  H   GLN A 394      11.676  24.024   4.459  1.00  1.28           H  
ATOM   6003  HA  GLN A 394      10.163  22.559   2.441  1.00  1.28           H  
ATOM   6004 1HB  GLN A 394      10.243  21.835   4.793  1.00  1.28           H  
ATOM   6005 2HB  GLN A 394       9.455  23.304   5.303  1.00  1.28           H  
ATOM   6006 1HG  GLN A 394       7.404  22.675   4.160  1.00  1.28           H  
ATOM   6007 2HG  GLN A 394       8.226  21.267   3.418  1.00  1.28           H  
ATOM   6008 1HE2 GLN A 394       6.208  20.745   6.796  1.00  1.28           H  
ATOM   6009 2HE2 GLN A 394       5.961  21.995   5.613  1.00  1.28           H  
ATOM   6010  N   LYS A 395       8.283  24.036   1.718  1.00  1.77           N  
ATOM   6011  CA  LYS A 395       7.317  25.020   1.248  1.00  1.77           C  
ATOM   6012  C   LYS A 395       6.462  25.523   2.409  1.00  1.77           C  
ATOM   6013  O   LYS A 395       5.956  24.732   3.207  1.00  1.77           O  
ATOM   6014  CB  LYS A 395       6.431  24.424   0.157  1.00  1.77           C  
ATOM   6015  CG  LYS A 395       5.427  25.397  -0.460  1.00  1.77           C  
ATOM   6016  CD  LYS A 395       4.632  24.739  -1.584  1.00  1.77           C  
ATOM   6017  CE  LYS A 395       3.634  25.709  -2.197  1.00  1.77           C  
ATOM   6018  NZ  LYS A 395       2.855  25.080  -3.298  1.00  1.77           N  
ATOM   6019  H   LYS A 395       8.333  23.113   1.256  1.00  1.77           H  
ATOM   6020  HA  LYS A 395       7.860  25.870   0.835  1.00  1.77           H  
ATOM   6021 1HB  LYS A 395       7.061  24.029  -0.641  1.00  1.77           H  
ATOM   6022 2HB  LYS A 395       5.874  23.580   0.569  1.00  1.77           H  
ATOM   6023 1HG  LYS A 395       4.732  25.734   0.307  1.00  1.77           H  
ATOM   6024 2HG  LYS A 395       5.952  26.264  -0.854  1.00  1.77           H  
ATOM   6025 1HD  LYS A 395       5.314  24.385  -2.359  1.00  1.77           H  
ATOM   6026 2HD  LYS A 395       4.090  23.882  -1.184  1.00  1.77           H  
ATOM   6027 1HE  LYS A 395       2.945  26.046  -1.422  1.00  1.77           H  
ATOM   6028 2HE  LYS A 395       4.171  26.572  -2.591  1.00  1.77           H  
ATOM   6029 1HZ  LYS A 395       2.204  25.752  -3.679  1.00  1.77           H  
ATOM   6030 2HZ  LYS A 395       3.487  24.774  -4.025  1.00  1.77           H  
ATOM   6031 3HZ  LYS A 395       2.346  24.285  -2.939  1.00  1.77           H  
ATOM   6032  N   GLY A 396       6.316  26.842   2.522  1.00  2.54           N  
ATOM   6033  CA  GLY A 396       5.518  27.403   3.603  1.00  2.54           C  
ATOM   6034  C   GLY A 396       4.069  26.978   3.435  1.00  2.54           C  
ATOM   6035  O   GLY A 396       3.594  26.834   2.308  1.00  2.54           O  
ATOM   6036  H   GLY A 396       6.764  27.452   1.856  1.00  2.54           H  
ATOM   6037 1HA  GLY A 396       5.903  27.053   4.560  1.00  2.54           H  
ATOM   6038 2HA  GLY A 396       5.596  28.489   3.594  1.00  2.54           H  
ATOM   6039  N   SER A 397       3.348  26.854   4.546  1.00  3.61           N  
ATOM   6040  CA  SER A 397       1.952  26.433   4.496  1.00  3.61           C  
ATOM   6041  C   SER A 397       1.103  27.231   5.479  1.00  3.61           C  
ATOM   6042  O   SER A 397       1.297  27.174   6.696  1.00  3.61           O  
ATOM   6043  CB  SER A 397       1.888  24.948   4.807  1.00  3.61           C  
ATOM   6044  OG  SER A 397       0.586  24.454   4.789  1.00  3.61           O  
ATOM   6045  H   SER A 397       3.788  27.013   5.440  1.00  3.61           H  
ATOM   6046  HA  SER A 397       1.569  26.603   3.490  1.00  3.61           H  
ATOM   6047 1HB  SER A 397       2.491  24.399   4.078  1.00  3.61           H  
ATOM   6048 2HB  SER A 397       2.325  24.762   5.785  1.00  3.61           H  
ATOM   6049  HG  SER A 397       0.688  23.482   4.993  1.00  3.61           H  
ATOM   6050  N   THR A 398       0.137  27.975   4.948  1.00  4.92           N  
ATOM   6051  CA  THR A 398      -0.702  28.869   5.750  1.00  4.92           C  
ATOM   6052  C   THR A 398      -1.804  28.138   6.519  1.00  4.92           C  
ATOM   6053  O   THR A 398      -2.992  28.360   6.293  1.00  4.92           O  
ATOM   6054  CB  THR A 398      -1.331  29.943   4.850  1.00  4.92           C  
ATOM   6055  OG1 THR A 398      -2.039  29.308   3.777  1.00  4.92           O  
ATOM   6056  CG2 THR A 398      -0.242  30.834   4.272  1.00  4.92           C  
ATOM   6057  H   THR A 398       0.005  27.946   3.948  1.00  4.92           H  
ATOM   6058  HA  THR A 398      -0.064  29.368   6.479  1.00  4.92           H  
ATOM   6059  HB  THR A 398      -2.027  30.547   5.431  1.00  4.92           H  
ATOM   6060  HG1 THR A 398      -2.739  28.758   4.141  1.00  4.92           H  
ATOM   6061 1HG2 THR A 398      -0.692  31.593   3.631  1.00  4.92           H  
ATOM   6062 2HG2 THR A 398       0.298  31.319   5.086  1.00  4.92           H  
ATOM   6063 3HG2 THR A 398       0.450  30.229   3.687  1.00  4.92           H  
ATOM   6064  N   ILE A 399      -1.384  27.271   7.430  1.00  6.26           N  
ATOM   6065  CA  ILE A 399      -2.284  26.445   8.230  1.00  6.26           C  
ATOM   6066  C   ILE A 399      -2.133  26.704   9.727  1.00  6.26           C  
ATOM   6067  O   ILE A 399      -2.594  25.920  10.555  1.00  6.26           O  
ATOM   6068  CB  ILE A 399      -2.043  24.963   7.919  1.00  6.26           C  
ATOM   6069  CG1 ILE A 399      -0.594  24.586   8.259  1.00  6.26           C  
ATOM   6070  CG2 ILE A 399      -2.325  24.705   6.446  1.00  6.26           C  
ATOM   6071  CD1 ILE A 399      -0.316  23.096   8.202  1.00  6.26           C  
ATOM   6072  H   ILE A 399      -0.375  27.167   7.525  1.00  6.26           H  
ATOM   6073  HA  ILE A 399      -3.308  26.686   7.951  1.00  6.26           H  
ATOM   6074  HB  ILE A 399      -2.702  24.350   8.530  1.00  6.26           H  
ATOM   6075 1HG1 ILE A 399       0.071  25.082   7.556  1.00  6.26           H  
ATOM   6076 2HG1 ILE A 399      -0.365  24.943   9.262  1.00  6.26           H  
ATOM   6077 1HG2 ILE A 399      -2.160  23.653   6.221  1.00  6.26           H  
ATOM   6078 2HG2 ILE A 399      -3.358  24.968   6.222  1.00  6.26           H  
ATOM   6079 3HG2 ILE A 399      -1.657  25.309   5.834  1.00  6.26           H  
ATOM   6080 1HD1 ILE A 399       0.729  22.913   8.449  1.00  6.26           H  
ATOM   6081 2HD1 ILE A 399      -0.956  22.576   8.912  1.00  6.26           H  
ATOM   6082 3HD1 ILE A 399      -0.514  22.729   7.192  1.00  6.26           H  
ATOM   6083  N   GLY A 400      -1.468  27.802  10.069  1.00  7.36           N  
ATOM   6084  CA  GLY A 400      -1.239  28.172  11.460  1.00  7.36           C  
ATOM   6085  C   GLY A 400       0.223  27.985  11.845  1.00  7.36           C  
ATOM   6086  O   GLY A 400       1.026  28.912  11.736  1.00  7.36           O  
ATOM   6087  H   GLY A 400      -1.121  28.397   9.332  1.00  7.36           H  
ATOM   6088 1HA  GLY A 400      -1.528  29.213  11.612  1.00  7.36           H  
ATOM   6089 2HA  GLY A 400      -1.870  27.567  12.110  1.00  7.36           H  
ENDMDL

REMARK ID 691052 DOMAINID 682177 MODEL 4 AHFV E Protein
MODEL     4
ATOM      1  N   THR A   1      -0.256   2.130  -4.949  1.00  1.08           N  
ATOM      2  CA  THR A   1      -0.965   1.921  -3.700  1.00  1.08           C  
ATOM      3  C   THR A   1      -1.096   3.226  -2.918  1.00  1.08           C  
ATOM      4  O   THR A   1      -2.078   3.437  -2.196  1.00  1.08           O  
ATOM      5  CB  THR A   1      -0.266   0.858  -2.836  1.00  1.08           C  
ATOM      6  OG1 THR A   1       1.070   1.303  -2.535  1.00  1.08           O  
ATOM      7  CG2 THR A   1      -0.217  -0.482  -3.559  1.00  1.08           C  
ATOM      8 1H   THR A   1      -0.220   1.272  -5.471  1.00  1.08           H  
ATOM      9 2H   THR A   1      -0.726   2.856  -5.491  1.00  1.08           H  
ATOM     10 3H   THR A   1       0.689   2.426  -4.759  1.00  1.08           H  
ATOM     11  HA  THR A   1      -1.963   1.559  -3.936  1.00  1.08           H  
ATOM     12  HB  THR A   1      -0.817   0.734  -1.899  1.00  1.08           H  
ATOM     13  HG1 THR A   1       1.425   1.849  -3.280  1.00  1.08           H  
ATOM     14 1HG2 THR A   1       0.283  -1.220  -2.926  1.00  1.08           H  
ATOM     15 2HG2 THR A   1      -1.229  -0.815  -3.783  1.00  1.08           H  
ATOM     16 3HG2 THR A   1       0.337  -0.354  -4.473  1.00  1.08           H  
ATOM     17  N   ARG A   2      -0.176   4.161  -3.145  1.00  1.05           N  
ATOM     18  CA  ARG A   2      -0.207   5.446  -2.464  1.00  1.05           C  
ATOM     19  C   ARG A   2      -1.515   6.201  -2.633  1.00  1.05           C  
ATOM     20  O   ARG A   2      -1.871   7.028  -1.804  1.00  1.05           O  
ATOM     21  CB  ARG A   2       0.851   6.383  -2.981  1.00  1.05           C  
ATOM     22  CG  ARG A   2       0.877   7.685  -2.212  1.00  1.05           C  
ATOM     23  CD  ARG A   2       0.039   8.780  -2.799  1.00  1.05           C  
ATOM     24  NE  ARG A   2       0.098   9.949  -1.942  1.00  1.05           N  
ATOM     25  CZ  ARG A   2      -0.690  10.127  -0.867  1.00  1.05           C  
ATOM     26  NH1 ARG A   2      -1.607   9.232  -0.578  1.00  1.05           N  
ATOM     27  NH2 ARG A   2      -0.532  11.189  -0.091  1.00  1.05           N  
ATOM     28  H   ARG A   2       0.635   3.967  -3.721  1.00  1.05           H  
ATOM     29  HA  ARG A   2      -0.011   5.274  -1.409  1.00  1.05           H  
ATOM     30 1HB  ARG A   2       1.835   5.914  -2.907  1.00  1.05           H  
ATOM     31 2HB  ARG A   2       0.659   6.606  -4.028  1.00  1.05           H  
ATOM     32 1HG  ARG A   2       0.531   7.503  -1.194  1.00  1.05           H  
ATOM     33 2HG  ARG A   2       1.896   8.031  -2.181  1.00  1.05           H  
ATOM     34 1HD  ARG A   2       0.385   9.052  -3.783  1.00  1.05           H  
ATOM     35 2HD  ARG A   2      -0.993   8.462  -2.862  1.00  1.05           H  
ATOM     36  HE  ARG A   2       0.808  10.651  -2.128  1.00  1.05           H  
ATOM     37 1HH1 ARG A   2      -1.713   8.409  -1.156  1.00  1.05           H  
ATOM     38 2HH1 ARG A   2      -2.180   9.341   0.244  1.00  1.05           H  
ATOM     39 1HH2 ARG A   2       0.220  11.866  -0.290  1.00  1.05           H  
ATOM     40 2HH2 ARG A   2      -1.116  11.312   0.719  1.00  1.05           H  
ATOM     41  N   CYS A   3      -2.211   5.999  -3.744  1.00  1.03           N  
ATOM     42  CA  CYS A   3      -3.405   6.776  -3.983  1.00  1.03           C  
ATOM     43  C   CYS A   3      -4.692   6.132  -3.468  1.00  1.03           C  
ATOM     44  O   CYS A   3      -5.776   6.694  -3.610  1.00  1.03           O  
ATOM     45  CB  CYS A   3      -3.521   7.039  -5.475  1.00  1.03           C  
ATOM     46  SG  CYS A   3      -2.131   8.025  -6.101  1.00  1.03           S  
ATOM     47  H   CYS A   3      -1.907   5.327  -4.455  1.00  1.03           H  
ATOM     48  HA  CYS A   3      -3.287   7.736  -3.485  1.00  1.03           H  
ATOM     49 1HB  CYS A   3      -3.543   6.089  -6.014  1.00  1.03           H  
ATOM     50 2HB  CYS A   3      -4.444   7.567  -5.689  1.00  1.03           H  
ATOM     51  N   THR A   4      -4.581   4.982  -2.797  1.00  1.03           N  
ATOM     52  CA  THR A   4      -5.762   4.236  -2.373  1.00  1.03           C  
ATOM     53  C   THR A   4      -6.617   4.837  -1.257  1.00  1.03           C  
ATOM     54  O   THR A   4      -7.700   4.332  -0.980  1.00  1.03           O  
ATOM     55  CB  THR A   4      -5.379   2.799  -2.041  1.00  1.03           C  
ATOM     56  OG1 THR A   4      -4.395   2.767  -1.004  1.00  1.03           O  
ATOM     57  CG2 THR A   4      -4.839   2.161  -3.289  1.00  1.03           C  
ATOM     58  H   THR A   4      -3.661   4.573  -2.634  1.00  1.03           H  
ATOM     59  HA  THR A   4      -6.412   4.164  -3.236  1.00  1.03           H  
ATOM     60  HB  THR A   4      -6.242   2.266  -1.713  1.00  1.03           H  
ATOM     61  HG1 THR A   4      -3.519   3.028  -1.366  1.00  1.03           H  
ATOM     62 1HG2 THR A   4      -4.560   1.155  -3.097  1.00  1.03           H  
ATOM     63 2HG2 THR A   4      -5.598   2.185  -4.063  1.00  1.03           H  
ATOM     64 3HG2 THR A   4      -3.978   2.714  -3.629  1.00  1.03           H  
ATOM     65  N   HIS A   5      -6.163   5.893  -0.603  1.00  1.04           N  
ATOM     66  CA  HIS A   5      -7.027   6.566   0.365  1.00  1.04           C  
ATOM     67  C   HIS A   5      -7.247   8.030  -0.012  1.00  1.04           C  
ATOM     68  O   HIS A   5      -7.604   8.847   0.837  1.00  1.04           O  
ATOM     69  CB  HIS A   5      -6.564   6.403   1.818  1.00  1.04           C  
ATOM     70  CG  HIS A   5      -6.670   4.952   2.339  1.00  1.04           C  
ATOM     71  ND1 HIS A   5      -7.896   4.365   2.605  1.00  1.04           N  
ATOM     72  CD2 HIS A   5      -5.737   4.008   2.648  1.00  1.04           C  
ATOM     73  CE1 HIS A   5      -7.714   3.133   3.045  1.00  1.04           C  
ATOM     74  NE2 HIS A   5      -6.414   2.890   3.080  1.00  1.04           N  
ATOM     75  H   HIS A   5      -5.246   6.255  -0.815  1.00  1.04           H  
ATOM     76  HA  HIS A   5      -8.011   6.108   0.330  1.00  1.04           H  
ATOM     77 1HB  HIS A   5      -5.555   6.753   1.922  1.00  1.04           H  
ATOM     78 2HB  HIS A   5      -7.182   7.031   2.460  1.00  1.04           H  
ATOM     79  HD1 HIS A   5      -8.794   4.794   2.502  1.00  1.04           H  
ATOM     80  HD2 HIS A   5      -4.655   3.988   2.619  1.00  1.04           H  
ATOM     81  HE1 HIS A   5      -8.569   2.508   3.304  1.00  1.04           H  
ATOM     82  N   LEU A   6      -7.051   8.364  -1.293  1.00  1.06           N  
ATOM     83  CA  LEU A   6      -7.317   9.726  -1.747  1.00  1.06           C  
ATOM     84  C   LEU A   6      -8.721   9.815  -2.335  1.00  1.06           C  
ATOM     85  O   LEU A   6      -9.186   8.887  -2.994  1.00  1.06           O  
ATOM     86  CB  LEU A   6      -6.305  10.162  -2.811  1.00  1.06           C  
ATOM     87  CG  LEU A   6      -4.841  10.184  -2.389  1.00  1.06           C  
ATOM     88  CD1 LEU A   6      -3.976  10.553  -3.606  1.00  1.06           C  
ATOM     89  CD2 LEU A   6      -4.664  11.180  -1.254  1.00  1.06           C  
ATOM     90  H   LEU A   6      -6.727   7.671  -1.970  1.00  1.06           H  
ATOM     91  HA  LEU A   6      -7.252  10.402  -0.896  1.00  1.06           H  
ATOM     92 1HB  LEU A   6      -6.382   9.469  -3.655  1.00  1.06           H  
ATOM     93 2HB  LEU A   6      -6.573  11.157  -3.165  1.00  1.06           H  
ATOM     94  HG  LEU A   6      -4.543   9.192  -2.049  1.00  1.06           H  
ATOM     95 1HD1 LEU A   6      -2.924  10.557  -3.323  1.00  1.06           H  
ATOM     96 2HD1 LEU A   6      -4.135   9.823  -4.391  1.00  1.06           H  
ATOM     97 3HD1 LEU A   6      -4.257  11.540  -3.973  1.00  1.06           H  
ATOM     98 1HD2 LEU A   6      -3.625  11.202  -0.944  1.00  1.06           H  
ATOM     99 2HD2 LEU A   6      -4.962  12.174  -1.590  1.00  1.06           H  
ATOM    100 3HD2 LEU A   6      -5.289  10.879  -0.410  1.00  1.06           H  
ATOM    101  N   GLN A   7      -9.393  10.947  -2.117  1.00  1.06           N  
ATOM    102  CA  GLN A   7     -10.724  11.155  -2.697  1.00  1.06           C  
ATOM    103  C   GLN A   7     -10.655  11.670  -4.127  1.00  1.06           C  
ATOM    104  O   GLN A   7     -11.447  11.292  -4.990  1.00  1.06           O  
ATOM    105  CB  GLN A   7     -11.528  12.132  -1.840  1.00  1.06           C  
ATOM    106  CG  GLN A   7     -11.870  11.610  -0.456  1.00  1.06           C  
ATOM    107  CD  GLN A   7     -12.634  12.625   0.378  1.00  1.06           C  
ATOM    108  OE1 GLN A   7     -12.477  13.837   0.201  1.00  1.06           O  
ATOM    109  NE2 GLN A   7     -13.462  12.138   1.299  1.00  1.06           N  
ATOM    110  H   GLN A   7      -8.977  11.666  -1.538  1.00  1.06           H  
ATOM    111  HA  GLN A   7     -11.244  10.205  -2.717  1.00  1.06           H  
ATOM    112 1HB  GLN A   7     -10.971  13.061  -1.728  1.00  1.06           H  
ATOM    113 2HB  GLN A   7     -12.461  12.372  -2.350  1.00  1.06           H  
ATOM    114 1HG  GLN A   7     -12.500  10.727  -0.573  1.00  1.06           H  
ATOM    115 2HG  GLN A   7     -10.950  11.349   0.067  1.00  1.06           H  
ATOM    116 1HE2 GLN A   7     -13.989  12.762   1.878  1.00  1.06           H  
ATOM    117 2HE2 GLN A   7     -13.560  11.150   1.411  1.00  1.06           H  
ATOM    118  N   ASN A   8      -9.670  12.503  -4.412  1.00  1.05           N  
ATOM    119  CA  ASN A   8      -9.570  13.090  -5.741  1.00  1.05           C  
ATOM    120  C   ASN A   8      -8.813  12.154  -6.661  1.00  1.05           C  
ATOM    121  O   ASN A   8      -7.680  12.440  -7.067  1.00  1.05           O  
ATOM    122  CB  ASN A   8      -8.896  14.431  -5.687  1.00  1.05           C  
ATOM    123  CG  ASN A   8      -9.678  15.448  -4.909  1.00  1.05           C  
ATOM    124  OD1 ASN A   8     -10.915  15.506  -4.977  1.00  1.05           O  
ATOM    125  ND2 ASN A   8      -8.970  16.267  -4.175  1.00  1.05           N  
ATOM    126  H   ASN A   8      -9.012  12.766  -3.697  1.00  1.05           H  
ATOM    127  HA  ASN A   8     -10.574  13.215  -6.150  1.00  1.05           H  
ATOM    128 1HB  ASN A   8      -7.938  14.300  -5.208  1.00  1.05           H  
ATOM    129 2HB  ASN A   8      -8.715  14.805  -6.694  1.00  1.05           H  
ATOM    130 1HD2 ASN A   8      -9.420  16.975  -3.632  1.00  1.05           H  
ATOM    131 2HD2 ASN A   8      -7.955  16.188  -4.186  1.00  1.05           H  
ATOM    132  N   ARG A   9      -9.442  11.034  -6.975  1.00  1.05           N  
ATOM    133  CA  ARG A   9      -8.778  10.007  -7.752  1.00  1.05           C  
ATOM    134  C   ARG A   9      -9.605   9.504  -8.911  1.00  1.05           C  
ATOM    135  O   ARG A   9     -10.780   9.165  -8.764  1.00  1.05           O  
ATOM    136  CB  ARG A   9      -8.415   8.824  -6.879  1.00  1.05           C  
ATOM    137  CG  ARG A   9      -7.652   7.708  -7.571  1.00  1.05           C  
ATOM    138  CD  ARG A   9      -7.392   6.671  -6.614  1.00  1.05           C  
ATOM    139  NE  ARG A   9      -6.667   5.540  -7.139  1.00  1.05           N  
ATOM    140  CZ  ARG A   9      -6.762   4.335  -6.599  1.00  1.05           C  
ATOM    141  NH1 ARG A   9      -7.555   4.159  -5.583  1.00  1.05           N  
ATOM    142  NH2 ARG A   9      -6.091   3.338  -7.107  1.00  1.05           N  
ATOM    143  H   ARG A   9     -10.381  10.903  -6.601  1.00  1.05           H  
ATOM    144  HA  ARG A   9      -7.869  10.434  -8.145  1.00  1.05           H  
ATOM    145 1HB  ARG A   9      -7.803   9.168  -6.042  1.00  1.05           H  
ATOM    146 2HB  ARG A   9      -9.324   8.394  -6.458  1.00  1.05           H  
ATOM    147 1HG  ARG A   9      -8.239   7.289  -8.392  1.00  1.05           H  
ATOM    148 2HG  ARG A   9      -6.700   8.085  -7.952  1.00  1.05           H  
ATOM    149 1HD  ARG A   9      -6.813   7.096  -5.808  1.00  1.05           H  
ATOM    150 2HD  ARG A   9      -8.339   6.308  -6.218  1.00  1.05           H  
ATOM    151  HE  ARG A   9      -6.059   5.629  -7.963  1.00  1.05           H  
ATOM    152 1HH1 ARG A   9      -8.077   4.937  -5.206  1.00  1.05           H  
ATOM    153 2HH1 ARG A   9      -7.688   3.218  -5.198  1.00  1.05           H  
ATOM    154 1HH2 ARG A   9      -5.498   3.535  -7.915  1.00  1.05           H  
ATOM    155 2HH2 ARG A   9      -6.191   2.392  -6.703  1.00  1.05           H  
ATOM    156  N   ASP A  10      -8.964   9.491 -10.068  1.00  1.06           N  
ATOM    157  CA  ASP A  10      -9.570   9.024 -11.298  1.00  1.06           C  
ATOM    158  C   ASP A  10      -8.969   7.709 -11.736  1.00  1.06           C  
ATOM    159  O   ASP A  10      -7.796   7.444 -11.476  1.00  1.06           O  
ATOM    160  CB  ASP A  10      -9.361  10.041 -12.420  1.00  1.06           C  
ATOM    161  CG  ASP A  10     -10.083  11.374 -12.195  1.00  1.06           C  
ATOM    162  OD1 ASP A  10     -11.220  11.357 -11.789  1.00  1.06           O  
ATOM    163  OD2 ASP A  10      -9.488  12.395 -12.444  1.00  1.06           O  
ATOM    164  H   ASP A  10      -7.989   9.795 -10.068  1.00  1.06           H  
ATOM    165  HA  ASP A  10     -10.639   8.879 -11.134  1.00  1.06           H  
ATOM    166 1HB  ASP A  10      -8.293  10.241 -12.523  1.00  1.06           H  
ATOM    167 2HB  ASP A  10      -9.702   9.609 -13.364  1.00  1.06           H  
ATOM    168  N   PHE A  11      -9.748   6.930 -12.450  1.00  1.13           N  
ATOM    169  CA  PHE A  11      -9.241   5.718 -13.056  1.00  1.13           C  
ATOM    170  C   PHE A  11      -9.333   5.831 -14.552  1.00  1.13           C  
ATOM    171  O   PHE A  11     -10.285   6.404 -15.084  1.00  1.13           O  
ATOM    172  CB  PHE A  11     -10.014   4.495 -12.567  1.00  1.13           C  
ATOM    173  CG  PHE A  11      -9.744   4.137 -11.159  1.00  1.13           C  
ATOM    174  CD1 PHE A  11     -10.396   4.738 -10.106  1.00  1.13           C  
ATOM    175  CD2 PHE A  11      -8.834   3.158 -10.889  1.00  1.13           C  
ATOM    176  CE1 PHE A  11     -10.111   4.349  -8.822  1.00  1.13           C  
ATOM    177  CE2 PHE A  11      -8.574   2.790  -9.613  1.00  1.13           C  
ATOM    178  CZ  PHE A  11      -9.214   3.375  -8.594  1.00  1.13           C  
ATOM    179  H   PHE A  11     -10.715   7.193 -12.596  1.00  1.13           H  
ATOM    180  HA  PHE A  11      -8.191   5.595 -12.791  1.00  1.13           H  
ATOM    181 1HB  PHE A  11     -11.082   4.674 -12.673  1.00  1.13           H  
ATOM    182 2HB  PHE A  11      -9.763   3.637 -13.192  1.00  1.13           H  
ATOM    183  HD1 PHE A  11     -11.130   5.524 -10.294  1.00  1.13           H  
ATOM    184  HD2 PHE A  11      -8.309   2.671 -11.716  1.00  1.13           H  
ATOM    185  HE1 PHE A  11     -10.600   4.809  -7.986  1.00  1.13           H  
ATOM    186  HE2 PHE A  11      -7.856   2.025  -9.411  1.00  1.13           H  
ATOM    187  HZ  PHE A  11      -9.000   3.060  -7.583  1.00  1.13           H  
ATOM    188  N   VAL A  12      -8.353   5.263 -15.222  1.00  1.24           N  
ATOM    189  CA  VAL A  12      -8.350   5.217 -16.667  1.00  1.24           C  
ATOM    190  C   VAL A  12      -8.607   3.820 -17.154  1.00  1.24           C  
ATOM    191  O   VAL A  12      -9.440   3.601 -18.027  1.00  1.24           O  
ATOM    192  CB  VAL A  12      -7.004   5.629 -17.248  1.00  1.24           C  
ATOM    193  CG1 VAL A  12      -7.080   5.464 -18.739  1.00  1.24           C  
ATOM    194  CG2 VAL A  12      -6.667   7.029 -16.851  1.00  1.24           C  
ATOM    195  H   VAL A  12      -7.585   4.855 -14.697  1.00  1.24           H  
ATOM    196  HA  VAL A  12      -9.128   5.880 -17.047  1.00  1.24           H  
ATOM    197  HB  VAL A  12      -6.233   4.957 -16.882  1.00  1.24           H  
ATOM    198 1HG1 VAL A  12      -6.166   5.704 -19.167  1.00  1.24           H  
ATOM    199 2HG1 VAL A  12      -7.323   4.438 -18.981  1.00  1.24           H  
ATOM    200 3HG1 VAL A  12      -7.854   6.121 -19.136  1.00  1.24           H  
ATOM    201 1HG2 VAL A  12      -5.701   7.313 -17.268  1.00  1.24           H  
ATOM    202 2HG2 VAL A  12      -7.434   7.709 -17.217  1.00  1.24           H  
ATOM    203 3HG2 VAL A  12      -6.628   7.069 -15.776  1.00  1.24           H  
ATOM    204  N   SER A  13      -7.836   2.883 -16.620  1.00  1.38           N  
ATOM    205  CA  SER A  13      -7.901   1.500 -17.085  1.00  1.38           C  
ATOM    206  C   SER A  13      -7.764   1.362 -18.600  1.00  1.38           C  
ATOM    207  O   SER A  13      -8.712   0.967 -19.279  1.00  1.38           O  
ATOM    208  CB  SER A  13      -9.147   0.785 -16.638  1.00  1.38           C  
ATOM    209  OG  SER A  13      -8.960  -0.598 -16.808  1.00  1.38           O  
ATOM    210  H   SER A  13      -7.202   3.160 -15.868  1.00  1.38           H  
ATOM    211  HA  SER A  13      -7.082   0.991 -16.629  1.00  1.38           H  
ATOM    212 1HB  SER A  13      -9.325   1.004 -15.587  1.00  1.38           H  
ATOM    213 2HB  SER A  13     -10.014   1.121 -17.205  1.00  1.38           H  
ATOM    214  HG  SER A  13      -7.967  -0.729 -16.914  1.00  1.38           H  
ATOM    215  N   GLY A  14      -6.604   1.728 -19.141  1.00  1.53           N  
ATOM    216  CA  GLY A  14      -6.441   1.713 -20.587  1.00  1.53           C  
ATOM    217  C   GLY A  14      -6.737   0.331 -21.164  1.00  1.53           C  
ATOM    218  O   GLY A  14      -6.431  -0.698 -20.560  1.00  1.53           O  
ATOM    219  H   GLY A  14      -5.846   2.020 -18.549  1.00  1.53           H  
ATOM    220 1HA  GLY A  14      -7.111   2.448 -21.033  1.00  1.53           H  
ATOM    221 2HA  GLY A  14      -5.423   2.006 -20.841  1.00  1.53           H  
ATOM    222  N   ILE A  15      -7.305   0.323 -22.363  1.00  1.61           N  
ATOM    223  CA  ILE A  15      -7.703  -0.907 -23.029  1.00  1.61           C  
ATOM    224  C   ILE A  15      -6.509  -1.763 -23.411  1.00  1.61           C  
ATOM    225  O   ILE A  15      -5.540  -1.268 -23.987  1.00  1.61           O  
ATOM    226  CB  ILE A  15      -8.544  -0.586 -24.278  1.00  1.61           C  
ATOM    227  CG1 ILE A  15      -9.846   0.094 -23.851  1.00  1.61           C  
ATOM    228  CG2 ILE A  15      -8.838  -1.851 -25.070  1.00  1.61           C  
ATOM    229  CD1 ILE A  15     -10.633   0.668 -25.004  1.00  1.61           C  
ATOM    230  H   ILE A  15      -7.506   1.206 -22.808  1.00  1.61           H  
ATOM    231  HA  ILE A  15      -8.323  -1.480 -22.340  1.00  1.61           H  
ATOM    232  HB  ILE A  15      -7.996   0.114 -24.912  1.00  1.61           H  
ATOM    233 1HG1 ILE A  15     -10.468  -0.633 -23.332  1.00  1.61           H  
ATOM    234 2HG1 ILE A  15      -9.609   0.903 -23.157  1.00  1.61           H  
ATOM    235 1HG2 ILE A  15      -9.429  -1.600 -25.948  1.00  1.61           H  
ATOM    236 2HG2 ILE A  15      -7.906  -2.310 -25.389  1.00  1.61           H  
ATOM    237 3HG2 ILE A  15      -9.393  -2.552 -24.448  1.00  1.61           H  
ATOM    238 1HD1 ILE A  15     -11.543   1.135 -24.626  1.00  1.61           H  
ATOM    239 2HD1 ILE A  15     -10.028   1.415 -25.520  1.00  1.61           H  
ATOM    240 3HD1 ILE A  15     -10.896  -0.129 -25.697  1.00  1.61           H  
ATOM    241  N   GLN A  16      -6.591  -3.041 -23.074  1.00  1.59           N  
ATOM    242  CA  GLN A  16      -5.527  -3.987 -23.352  1.00  1.59           C  
ATOM    243  C   GLN A  16      -5.095  -3.898 -24.810  1.00  1.59           C  
ATOM    244  O   GLN A  16      -5.923  -3.935 -25.720  1.00  1.59           O  
ATOM    245  CB  GLN A  16      -5.987  -5.398 -22.997  1.00  1.59           C  
ATOM    246  CG  GLN A  16      -4.956  -6.483 -23.180  1.00  1.59           C  
ATOM    247  CD  GLN A  16      -3.799  -6.334 -22.208  1.00  1.59           C  
ATOM    248  OE1 GLN A  16      -3.959  -5.786 -21.105  1.00  1.59           O  
ATOM    249  NE2 GLN A  16      -2.626  -6.820 -22.600  1.00  1.59           N  
ATOM    250  H   GLN A  16      -7.420  -3.362 -22.599  1.00  1.59           H  
ATOM    251  HA  GLN A  16      -4.668  -3.733 -22.731  1.00  1.59           H  
ATOM    252 1HB  GLN A  16      -6.309  -5.424 -21.954  1.00  1.59           H  
ATOM    253 2HB  GLN A  16      -6.852  -5.662 -23.606  1.00  1.59           H  
ATOM    254 1HG  GLN A  16      -5.434  -7.446 -22.986  1.00  1.59           H  
ATOM    255 2HG  GLN A  16      -4.569  -6.452 -24.197  1.00  1.59           H  
ATOM    256 1HE2 GLN A  16      -1.823  -6.753 -22.012  1.00  1.59           H  
ATOM    257 2HE2 GLN A  16      -2.544  -7.257 -23.498  1.00  1.59           H  
ATOM    258  N   GLY A  17      -3.788  -3.771 -25.010  1.00  1.47           N  
ATOM    259  CA  GLY A  17      -3.174  -3.627 -26.324  1.00  1.47           C  
ATOM    260  C   GLY A  17      -2.720  -2.182 -26.557  1.00  1.47           C  
ATOM    261  O   GLY A  17      -1.838  -1.929 -27.380  1.00  1.47           O  
ATOM    262  H   GLY A  17      -3.186  -3.754 -24.201  1.00  1.47           H  
ATOM    263 1HA  GLY A  17      -2.323  -4.299 -26.407  1.00  1.47           H  
ATOM    264 2HA  GLY A  17      -3.890  -3.917 -27.096  1.00  1.47           H  
ATOM    265  N   THR A  18      -3.285  -1.246 -25.797  1.00  1.29           N  
ATOM    266  CA  THR A  18      -2.890   0.153 -25.880  1.00  1.29           C  
ATOM    267  C   THR A  18      -1.752   0.406 -24.910  1.00  1.29           C  
ATOM    268  O   THR A  18      -1.848   0.076 -23.726  1.00  1.29           O  
ATOM    269  CB  THR A  18      -4.064   1.107 -25.568  1.00  1.29           C  
ATOM    270  OG1 THR A  18      -5.094   0.933 -26.552  1.00  1.29           O  
ATOM    271  CG2 THR A  18      -3.608   2.555 -25.541  1.00  1.29           C  
ATOM    272  H   THR A  18      -4.029  -1.495 -25.143  1.00  1.29           H  
ATOM    273  HA  THR A  18      -2.530   0.360 -26.886  1.00  1.29           H  
ATOM    274  HB  THR A  18      -4.471   0.861 -24.591  1.00  1.29           H  
ATOM    275  HG1 THR A  18      -5.386   0.015 -26.553  1.00  1.29           H  
ATOM    276 1HG2 THR A  18      -4.458   3.198 -25.316  1.00  1.29           H  
ATOM    277 2HG2 THR A  18      -2.855   2.683 -24.777  1.00  1.29           H  
ATOM    278 3HG2 THR A  18      -3.198   2.829 -26.511  1.00  1.29           H  
ATOM    279  N   THR A  19      -0.678   1.011 -25.410  1.00  1.12           N  
ATOM    280  CA  THR A  19       0.483   1.311 -24.584  1.00  1.12           C  
ATOM    281  C   THR A  19       0.524   2.774 -24.178  1.00  1.12           C  
ATOM    282  O   THR A  19       1.264   3.151 -23.281  1.00  1.12           O  
ATOM    283  CB  THR A  19       1.783   0.964 -25.333  1.00  1.12           C  
ATOM    284  OG1 THR A  19       1.872   1.757 -26.531  1.00  1.12           O  
ATOM    285  CG2 THR A  19       1.811  -0.499 -25.694  1.00  1.12           C  
ATOM    286  H   THR A  19      -0.665   1.238 -26.393  1.00  1.12           H  
ATOM    287  HA  THR A  19       0.432   0.709 -23.677  1.00  1.12           H  
ATOM    288  HB  THR A  19       2.639   1.193 -24.689  1.00  1.12           H  
ATOM    289  HG1 THR A  19       2.736   1.628 -26.938  1.00  1.12           H  
ATOM    290 1HG2 THR A  19       2.740  -0.727 -26.216  1.00  1.12           H  
ATOM    291 2HG2 THR A  19       1.751  -1.085 -24.790  1.00  1.12           H  
ATOM    292 3HG2 THR A  19       0.962  -0.735 -26.338  1.00  1.12           H  
ATOM    293  N   ARG A  20      -0.260   3.615 -24.838  1.00  0.98           N  
ATOM    294  CA  ARG A  20      -0.196   5.036 -24.530  1.00  0.98           C  
ATOM    295  C   ARG A  20      -1.507   5.582 -23.990  1.00  0.98           C  
ATOM    296  O   ARG A  20      -2.546   5.513 -24.651  1.00  0.98           O  
ATOM    297  CB  ARG A  20       0.212   5.827 -25.757  1.00  0.98           C  
ATOM    298  CG  ARG A  20       0.311   7.326 -25.541  1.00  0.98           C  
ATOM    299  CD  ARG A  20       0.854   8.029 -26.748  1.00  0.98           C  
ATOM    300  NE  ARG A  20       2.263   7.710 -26.976  1.00  0.98           N  
ATOM    301  CZ  ARG A  20       2.966   8.067 -28.073  1.00  0.98           C  
ATOM    302  NH1 ARG A  20       2.388   8.754 -29.033  1.00  0.98           N  
ATOM    303  NH2 ARG A  20       4.239   7.724 -28.185  1.00  0.98           N  
ATOM    304  H   ARG A  20      -0.873   3.270 -25.556  1.00  0.98           H  
ATOM    305  HA  ARG A  20       0.570   5.190 -23.778  1.00  0.98           H  
ATOM    306 1HB  ARG A  20       1.180   5.476 -26.111  1.00  0.98           H  
ATOM    307 2HB  ARG A  20      -0.512   5.654 -26.554  1.00  0.98           H  
ATOM    308 1HG  ARG A  20      -0.677   7.738 -25.314  1.00  0.98           H  
ATOM    309 2HG  ARG A  20       0.978   7.512 -24.697  1.00  0.98           H  
ATOM    310 1HD  ARG A  20       0.291   7.718 -27.627  1.00  0.98           H  
ATOM    311 2HD  ARG A  20       0.760   9.110 -26.623  1.00  0.98           H  
ATOM    312  HE  ARG A  20       2.748   7.182 -26.260  1.00  0.98           H  
ATOM    313 1HH1 ARG A  20       1.416   9.020 -28.950  1.00  0.98           H  
ATOM    314 2HH1 ARG A  20       2.915   9.018 -29.853  1.00  0.98           H  
ATOM    315 1HH2 ARG A  20       4.688   7.192 -27.450  1.00  0.98           H  
ATOM    316 2HH2 ARG A  20       4.762   7.991 -29.006  1.00  0.98           H  
ATOM    317  N   VAL A  21      -1.434   6.152 -22.792  1.00  0.89           N  
ATOM    318  CA  VAL A  21      -2.589   6.742 -22.135  1.00  0.89           C  
ATOM    319  C   VAL A  21      -2.491   8.241 -21.925  1.00  0.89           C  
ATOM    320  O   VAL A  21      -1.569   8.719 -21.270  1.00  0.89           O  
ATOM    321  CB  VAL A  21      -2.783   6.109 -20.755  1.00  0.89           C  
ATOM    322  CG1 VAL A  21      -3.914   6.811 -20.057  1.00  0.89           C  
ATOM    323  CG2 VAL A  21      -3.069   4.616 -20.896  1.00  0.89           C  
ATOM    324  H   VAL A  21      -0.536   6.128 -22.303  1.00  0.89           H  
ATOM    325  HA  VAL A  21      -3.468   6.537 -22.746  1.00  0.89           H  
ATOM    326  HB  VAL A  21      -1.882   6.250 -20.165  1.00  0.89           H  
ATOM    327 1HG1 VAL A  21      -4.047   6.390 -19.076  1.00  0.89           H  
ATOM    328 2HG1 VAL A  21      -3.686   7.869 -19.954  1.00  0.89           H  
ATOM    329 3HG1 VAL A  21      -4.819   6.697 -20.643  1.00  0.89           H  
ATOM    330 1HG2 VAL A  21      -3.202   4.176 -19.909  1.00  0.89           H  
ATOM    331 2HG2 VAL A  21      -3.972   4.476 -21.485  1.00  0.89           H  
ATOM    332 3HG2 VAL A  21      -2.228   4.130 -21.397  1.00  0.89           H  
ATOM    333  N   SER A  22      -3.462   8.983 -22.453  1.00  0.85           N  
ATOM    334  CA  SER A  22      -3.479  10.432 -22.276  1.00  0.85           C  
ATOM    335  C   SER A  22      -4.268  10.774 -21.018  1.00  0.85           C  
ATOM    336  O   SER A  22      -5.411  10.334 -20.859  1.00  0.85           O  
ATOM    337  CB  SER A  22      -4.091  11.118 -23.476  1.00  0.85           C  
ATOM    338  OG  SER A  22      -3.313  10.917 -24.629  1.00  0.85           O  
ATOM    339  H   SER A  22      -4.193   8.538 -22.989  1.00  0.85           H  
ATOM    340  HA  SER A  22      -2.457  10.791 -22.160  1.00  0.85           H  
ATOM    341 1HB  SER A  22      -5.097  10.740 -23.640  1.00  0.85           H  
ATOM    342 2HB  SER A  22      -4.168  12.185 -23.273  1.00  0.85           H  
ATOM    343  HG  SER A  22      -2.435  11.354 -24.450  1.00  0.85           H  
ATOM    344  N   LEU A  23      -3.662  11.546 -20.129  1.00  0.84           N  
ATOM    345  CA  LEU A  23      -4.293  11.906 -18.870  1.00  0.84           C  
ATOM    346  C   LEU A  23      -3.914  13.290 -18.354  1.00  0.84           C  
ATOM    347  O   LEU A  23      -2.902  13.860 -18.752  1.00  0.84           O  
ATOM    348  CB  LEU A  23      -3.907  10.849 -17.845  1.00  0.84           C  
ATOM    349  CG  LEU A  23      -2.421  10.670 -17.625  1.00  0.84           C  
ATOM    350  CD1 LEU A  23      -1.945  11.697 -16.669  1.00  0.84           C  
ATOM    351  CD2 LEU A  23      -2.190   9.300 -17.121  1.00  0.84           C  
ATOM    352  H   LEU A  23      -2.706  11.841 -20.322  1.00  0.84           H  
ATOM    353  HA  LEU A  23      -5.371  11.883 -19.013  1.00  0.84           H  
ATOM    354 1HB  LEU A  23      -4.351  11.113 -16.885  1.00  0.84           H  
ATOM    355 2HB  LEU A  23      -4.315   9.888 -18.162  1.00  0.84           H  
ATOM    356  HG  LEU A  23      -1.876  10.799 -18.562  1.00  0.84           H  
ATOM    357 1HD1 LEU A  23      -0.884  11.565 -16.481  1.00  0.84           H  
ATOM    358 2HD1 LEU A  23      -2.122  12.689 -17.072  1.00  0.84           H  
ATOM    359 3HD1 LEU A  23      -2.486  11.592 -15.758  1.00  0.84           H  
ATOM    360 1HD2 LEU A  23      -1.150   9.155 -16.948  1.00  0.84           H  
ATOM    361 2HD2 LEU A  23      -2.723   9.160 -16.206  1.00  0.84           H  
ATOM    362 3HD2 LEU A  23      -2.543   8.588 -17.866  1.00  0.84           H  
ATOM    363  N   VAL A  24      -4.712  13.821 -17.430  1.00  0.84           N  
ATOM    364  CA  VAL A  24      -4.385  15.111 -16.829  1.00  0.84           C  
ATOM    365  C   VAL A  24      -4.089  14.952 -15.351  1.00  0.84           C  
ATOM    366  O   VAL A  24      -4.822  14.272 -14.628  1.00  0.84           O  
ATOM    367  CB  VAL A  24      -5.522  16.131 -17.045  1.00  0.84           C  
ATOM    368  CG1 VAL A  24      -5.171  17.471 -16.359  1.00  0.84           C  
ATOM    369  CG2 VAL A  24      -5.718  16.333 -18.541  1.00  0.84           C  
ATOM    370  H   VAL A  24      -5.546  13.330 -17.140  1.00  0.84           H  
ATOM    371  HA  VAL A  24      -3.492  15.507 -17.306  1.00  0.84           H  
ATOM    372  HB  VAL A  24      -6.439  15.755 -16.595  1.00  0.84           H  
ATOM    373 1HG1 VAL A  24      -5.977  18.184 -16.518  1.00  0.84           H  
ATOM    374 2HG1 VAL A  24      -5.034  17.319 -15.289  1.00  0.84           H  
ATOM    375 3HG1 VAL A  24      -4.246  17.866 -16.789  1.00  0.84           H  
ATOM    376 1HG2 VAL A  24      -6.519  17.048 -18.711  1.00  0.84           H  
ATOM    377 2HG2 VAL A  24      -4.793  16.713 -18.973  1.00  0.84           H  
ATOM    378 3HG2 VAL A  24      -5.975  15.387 -19.011  1.00  0.84           H  
ATOM    379  N   LEU A  25      -2.984  15.546 -14.920  1.00  0.86           N  
ATOM    380  CA  LEU A  25      -2.578  15.478 -13.532  1.00  0.86           C  
ATOM    381  C   LEU A  25      -2.787  16.818 -12.835  1.00  0.86           C  
ATOM    382  O   LEU A  25      -2.610  17.890 -13.429  1.00  0.86           O  
ATOM    383  CB  LEU A  25      -1.120  15.075 -13.415  1.00  0.86           C  
ATOM    384  CG  LEU A  25      -0.705  13.783 -14.057  1.00  0.86           C  
ATOM    385  CD1 LEU A  25       0.776  13.624 -13.911  1.00  0.86           C  
ATOM    386  CD2 LEU A  25      -1.427  12.645 -13.400  1.00  0.86           C  
ATOM    387  H   LEU A  25      -2.430  16.084 -15.584  1.00  0.86           H  
ATOM    388  HA  LEU A  25      -3.187  14.730 -13.026  1.00  0.86           H  
ATOM    389 1HB  LEU A  25      -0.523  15.846 -13.798  1.00  0.86           H  
ATOM    390 2HB  LEU A  25      -0.904  14.970 -12.359  1.00  0.86           H  
ATOM    391  HG  LEU A  25      -0.935  13.816 -15.120  1.00  0.86           H  
ATOM    392 1HD1 LEU A  25       1.094  12.703 -14.388  1.00  0.86           H  
ATOM    393 2HD1 LEU A  25       1.274  14.460 -14.387  1.00  0.86           H  
ATOM    394 3HD1 LEU A  25       1.035  13.598 -12.858  1.00  0.86           H  
ATOM    395 1HD2 LEU A  25      -1.121  11.706 -13.848  1.00  0.86           H  
ATOM    396 2HD2 LEU A  25      -1.193  12.627 -12.363  1.00  0.86           H  
ATOM    397 3HD2 LEU A  25      -2.504  12.773 -13.519  1.00  0.86           H  
ATOM    398  N   GLU A  26      -3.102  16.727 -11.547  1.00  0.87           N  
ATOM    399  CA  GLU A  26      -3.363  17.851 -10.649  1.00  0.87           C  
ATOM    400  C   GLU A  26      -2.741  17.552  -9.288  1.00  0.87           C  
ATOM    401  O   GLU A  26      -2.791  16.416  -8.818  1.00  0.87           O  
ATOM    402  CB  GLU A  26      -4.883  18.077 -10.500  1.00  0.87           C  
ATOM    403  CG  GLU A  26      -5.289  19.294  -9.641  1.00  0.87           C  
ATOM    404  CD  GLU A  26      -6.790  19.564  -9.606  1.00  0.87           C  
ATOM    405  OE1 GLU A  26      -7.493  18.835  -8.951  1.00  0.87           O  
ATOM    406  OE2 GLU A  26      -7.221  20.511 -10.237  1.00  0.87           O  
ATOM    407  H   GLU A  26      -3.203  15.798 -11.162  1.00  0.87           H  
ATOM    408  HA  GLU A  26      -2.899  18.752 -11.059  1.00  0.87           H  
ATOM    409 1HB  GLU A  26      -5.341  18.171 -11.479  1.00  0.87           H  
ATOM    410 2HB  GLU A  26      -5.323  17.197 -10.029  1.00  0.87           H  
ATOM    411 1HG  GLU A  26      -4.983  19.116  -8.639  1.00  0.87           H  
ATOM    412 2HG  GLU A  26      -4.760  20.174  -9.991  1.00  0.87           H  
ATOM    413  N   LEU A  27      -2.184  18.572  -8.640  1.00  0.87           N  
ATOM    414  CA  LEU A  27      -1.543  18.410  -7.333  1.00  0.87           C  
ATOM    415  C   LEU A  27      -2.475  17.916  -6.228  1.00  0.87           C  
ATOM    416  O   LEU A  27      -2.030  17.381  -5.214  1.00  0.87           O  
ATOM    417  CB  LEU A  27      -0.952  19.729  -6.858  1.00  0.87           C  
ATOM    418  CG  LEU A  27       0.183  20.249  -7.622  1.00  0.87           C  
ATOM    419  CD1 LEU A  27       0.582  21.542  -7.035  1.00  0.87           C  
ATOM    420  CD2 LEU A  27       1.243  19.280  -7.563  1.00  0.87           C  
ATOM    421  H   LEU A  27      -2.183  19.486  -9.075  1.00  0.87           H  
ATOM    422  HA  LEU A  27      -0.738  17.684  -7.442  1.00  0.87           H  
ATOM    423 1HB  LEU A  27      -1.735  20.489  -6.865  1.00  0.87           H  
ATOM    424 2HB  LEU A  27      -0.612  19.590  -5.840  1.00  0.87           H  
ATOM    425  HG  LEU A  27      -0.103  20.423  -8.661  1.00  0.87           H  
ATOM    426 1HD1 LEU A  27       1.421  21.964  -7.564  1.00  0.87           H  
ATOM    427 2HD1 LEU A  27      -0.255  22.213  -7.088  1.00  0.87           H  
ATOM    428 3HD1 LEU A  27       0.855  21.375  -6.000  1.00  0.87           H  
ATOM    429 1HD2 LEU A  27       2.092  19.635  -8.108  1.00  0.87           H  
ATOM    430 2HD2 LEU A  27       1.515  19.108  -6.524  1.00  0.87           H  
ATOM    431 3HD2 LEU A  27       0.886  18.367  -7.996  1.00  0.87           H  
ATOM    432  N   GLY A  28      -3.764  18.138  -6.401  1.00  0.86           N  
ATOM    433  CA  GLY A  28      -4.754  17.740  -5.424  1.00  0.86           C  
ATOM    434  C   GLY A  28      -5.246  16.298  -5.604  1.00  0.86           C  
ATOM    435  O   GLY A  28      -6.134  15.867  -4.864  1.00  0.86           O  
ATOM    436  H   GLY A  28      -4.067  18.583  -7.252  1.00  0.86           H  
ATOM    437 1HA  GLY A  28      -4.343  17.859  -4.424  1.00  0.86           H  
ATOM    438 2HA  GLY A  28      -5.606  18.416  -5.496  1.00  0.86           H  
ATOM    439  N   GLY A  29      -4.690  15.535  -6.560  1.00  0.85           N  
ATOM    440  CA  GLY A  29      -5.220  14.190  -6.788  1.00  0.85           C  
ATOM    441  C   GLY A  29      -4.261  13.188  -7.430  1.00  0.85           C  
ATOM    442  O   GLY A  29      -3.040  13.345  -7.388  1.00  0.85           O  
ATOM    443  H   GLY A  29      -3.945  15.893  -7.159  1.00  0.85           H  
ATOM    444 1HA  GLY A  29      -5.573  13.779  -5.843  1.00  0.85           H  
ATOM    445 2HA  GLY A  29      -6.098  14.280  -7.424  1.00  0.85           H  
ATOM    446  N   CYS A  30      -4.845  12.127  -7.990  1.00  0.84           N  
ATOM    447  CA  CYS A  30      -4.097  10.993  -8.557  1.00  0.84           C  
ATOM    448  C   CYS A  30      -4.868  10.225  -9.622  1.00  0.84           C  
ATOM    449  O   CYS A  30      -6.095  10.136  -9.550  1.00  0.84           O  
ATOM    450  CB  CYS A  30      -3.737  10.029  -7.447  1.00  0.84           C  
ATOM    451  SG  CYS A  30      -2.734   8.655  -7.926  1.00  0.84           S  
ATOM    452  H   CYS A  30      -5.865  12.105  -7.952  1.00  0.84           H  
ATOM    453  HA  CYS A  30      -3.184  11.377  -9.009  1.00  0.84           H  
ATOM    454 1HB  CYS A  30      -3.198  10.577  -6.674  1.00  0.84           H  
ATOM    455 2HB  CYS A  30      -4.652   9.645  -6.998  1.00  0.84           H  
ATOM    456  N   VAL A  31      -4.159   9.683 -10.611  1.00  0.85           N  
ATOM    457  CA  VAL A  31      -4.821   8.867 -11.623  1.00  0.85           C  
ATOM    458  C   VAL A  31      -4.252   7.439 -11.676  1.00  0.85           C  
ATOM    459  O   VAL A  31      -3.032   7.247 -11.621  1.00  0.85           O  
ATOM    460  CB  VAL A  31      -4.667   9.537 -12.989  1.00  0.85           C  
ATOM    461  CG1 VAL A  31      -3.247   9.630 -13.325  1.00  0.85           C  
ATOM    462  CG2 VAL A  31      -5.419   8.778 -14.027  1.00  0.85           C  
ATOM    463  H   VAL A  31      -3.145   9.812 -10.647  1.00  0.85           H  
ATOM    464  HA  VAL A  31      -5.876   8.817 -11.382  1.00  0.85           H  
ATOM    465  HB  VAL A  31      -5.059  10.554 -12.931  1.00  0.85           H  
ATOM    466 1HG1 VAL A  31      -3.145  10.122 -14.257  1.00  0.85           H  
ATOM    467 2HG1 VAL A  31      -2.755  10.198 -12.568  1.00  0.85           H  
ATOM    468 3HG1 VAL A  31      -2.824   8.630 -13.382  1.00  0.85           H  
ATOM    469 1HG2 VAL A  31      -5.311   9.274 -14.990  1.00  0.85           H  
ATOM    470 2HG2 VAL A  31      -5.030   7.776 -14.098  1.00  0.85           H  
ATOM    471 3HG2 VAL A  31      -6.475   8.740 -13.751  1.00  0.85           H  
ATOM    472  N   THR A  32      -5.141   6.437 -11.805  1.00  0.89           N  
ATOM    473  CA  THR A  32      -4.694   5.039 -11.867  1.00  0.89           C  
ATOM    474  C   THR A  32      -4.954   4.331 -13.226  1.00  0.89           C  
ATOM    475  O   THR A  32      -6.083   4.266 -13.759  1.00  0.89           O  
ATOM    476  CB  THR A  32      -5.302   4.233 -10.696  1.00  0.89           C  
ATOM    477  OG1 THR A  32      -4.863   4.791  -9.429  1.00  0.89           O  
ATOM    478  CG2 THR A  32      -4.883   2.794 -10.767  1.00  0.89           C  
ATOM    479  H   THR A  32      -6.134   6.668 -11.824  1.00  0.89           H  
ATOM    480  HA  THR A  32      -3.617   5.034 -11.717  1.00  0.89           H  
ATOM    481  HB  THR A  32      -6.366   4.312 -10.751  1.00  0.89           H  
ATOM    482  HG1 THR A  32      -3.908   4.564  -9.256  1.00  0.89           H  
ATOM    483 1HG2 THR A  32      -5.321   2.244  -9.937  1.00  0.89           H  
ATOM    484 2HG2 THR A  32      -5.215   2.354 -11.705  1.00  0.89           H  
ATOM    485 3HG2 THR A  32      -3.791   2.737 -10.702  1.00  0.89           H  
ATOM    486  N   LEU A  33      -3.853   3.823 -13.785  1.00  0.96           N  
ATOM    487  CA  LEU A  33      -3.808   3.144 -15.079  1.00  0.96           C  
ATOM    488  C   LEU A  33      -3.692   1.623 -14.960  1.00  0.96           C  
ATOM    489  O   LEU A  33      -2.653   1.121 -14.546  1.00  0.96           O  
ATOM    490  CB  LEU A  33      -2.611   3.680 -15.877  1.00  0.96           C  
ATOM    491  CG  LEU A  33      -2.803   5.019 -16.627  1.00  0.96           C  
ATOM    492  CD1 LEU A  33      -3.276   6.092 -15.682  1.00  0.96           C  
ATOM    493  CD2 LEU A  33      -1.473   5.433 -17.254  1.00  0.96           C  
ATOM    494  H   LEU A  33      -2.976   3.922 -13.264  1.00  0.96           H  
ATOM    495  HA  LEU A  33      -4.722   3.374 -15.619  1.00  0.96           H  
ATOM    496 1HB  LEU A  33      -1.772   3.816 -15.185  1.00  0.96           H  
ATOM    497 2HB  LEU A  33      -2.326   2.931 -16.605  1.00  0.96           H  
ATOM    498  HG  LEU A  33      -3.554   4.893 -17.401  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33      -3.411   6.999 -16.224  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33      -4.214   5.808 -15.267  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33      -2.544   6.245 -14.882  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33      -1.597   6.367 -17.784  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33      -0.724   5.560 -16.470  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33      -1.137   4.673 -17.949  1.00  0.96           H  
ATOM    505  N   THR A  34      -4.766   0.900 -15.294  1.00  1.05           N  
ATOM    506  CA  THR A  34      -4.843  -0.573 -15.174  1.00  1.05           C  
ATOM    507  C   THR A  34      -5.170  -1.313 -16.493  1.00  1.05           C  
ATOM    508  O   THR A  34      -6.190  -1.028 -17.125  1.00  1.05           O  
ATOM    509  CB  THR A  34      -5.950  -0.969 -14.160  1.00  1.05           C  
ATOM    510  OG1 THR A  34      -5.670  -0.462 -12.836  1.00  1.05           O  
ATOM    511  CG2 THR A  34      -6.085  -2.444 -14.107  1.00  1.05           C  
ATOM    512  H   THR A  34      -5.571   1.399 -15.624  1.00  1.05           H  
ATOM    513  HA  THR A  34      -3.879  -0.942 -14.819  1.00  1.05           H  
ATOM    514  HB  THR A  34      -6.905  -0.560 -14.486  1.00  1.05           H  
ATOM    515  HG1 THR A  34      -5.865  -1.196 -12.168  1.00  1.05           H  
ATOM    516 1HG2 THR A  34      -6.871  -2.719 -13.401  1.00  1.05           H  
ATOM    517 2HG2 THR A  34      -6.335  -2.840 -15.085  1.00  1.05           H  
ATOM    518 3HG2 THR A  34      -5.150  -2.835 -13.786  1.00  1.05           H  
ATOM    519  N   ALA A  35      -4.393  -2.345 -16.855  1.00  1.12           N  
ATOM    520  CA  ALA A  35      -4.711  -3.109 -18.071  1.00  1.12           C  
ATOM    521  C   ALA A  35      -4.539  -4.579 -17.738  1.00  1.12           C  
ATOM    522  O   ALA A  35      -3.779  -4.918 -16.846  1.00  1.12           O  
ATOM    523  CB  ALA A  35      -3.846  -2.685 -19.251  1.00  1.12           C  
ATOM    524  H   ALA A  35      -3.558  -2.610 -16.319  1.00  1.12           H  
ATOM    525  HA  ALA A  35      -5.758  -2.942 -18.333  1.00  1.12           H  
ATOM    526 1HB  ALA A  35      -4.121  -3.273 -20.125  1.00  1.12           H  
ATOM    527 2HB  ALA A  35      -4.016  -1.625 -19.461  1.00  1.12           H  
ATOM    528 3HB  ALA A  35      -2.812  -2.844 -19.024  1.00  1.12           H  
ATOM    529  N   GLU A  36      -5.204  -5.474 -18.449  1.00  1.16           N  
ATOM    530  CA  GLU A  36      -5.175  -6.879 -18.033  1.00  1.16           C  
ATOM    531  C   GLU A  36      -3.778  -7.496 -17.950  1.00  1.16           C  
ATOM    532  O   GLU A  36      -3.503  -8.292 -17.050  1.00  1.16           O  
ATOM    533  CB  GLU A  36      -6.016  -7.711 -18.995  1.00  1.16           C  
ATOM    534  CG  GLU A  36      -7.511  -7.455 -18.919  1.00  1.16           C  
ATOM    535  CD  GLU A  36      -8.298  -8.231 -19.954  1.00  1.16           C  
ATOM    536  OE1 GLU A  36      -7.693  -8.872 -20.783  1.00  1.16           O  
ATOM    537  OE2 GLU A  36      -9.505  -8.178 -19.913  1.00  1.16           O  
ATOM    538  H   GLU A  36      -5.768  -5.184 -19.236  1.00  1.16           H  
ATOM    539  HA  GLU A  36      -5.623  -6.937 -17.042  1.00  1.16           H  
ATOM    540 1HB  GLU A  36      -5.698  -7.517 -20.016  1.00  1.16           H  
ATOM    541 2HB  GLU A  36      -5.847  -8.769 -18.799  1.00  1.16           H  
ATOM    542 1HG  GLU A  36      -7.866  -7.729 -17.926  1.00  1.16           H  
ATOM    543 2HG  GLU A  36      -7.689  -6.389 -19.058  1.00  1.16           H  
ATOM    544  N   GLY A  37      -2.900  -7.138 -18.877  1.00  1.14           N  
ATOM    545  CA  GLY A  37      -1.553  -7.686 -18.872  1.00  1.14           C  
ATOM    546  C   GLY A  37      -0.512  -6.793 -18.186  1.00  1.14           C  
ATOM    547  O   GLY A  37       0.687  -7.075 -18.270  1.00  1.14           O  
ATOM    548  H   GLY A  37      -3.189  -6.489 -19.605  1.00  1.14           H  
ATOM    549 1HA  GLY A  37      -1.577  -8.654 -18.381  1.00  1.14           H  
ATOM    550 2HA  GLY A  37      -1.246  -7.870 -19.900  1.00  1.14           H  
ATOM    551  N   LYS A  38      -0.943  -5.676 -17.584  1.00  1.07           N  
ATOM    552  CA  LYS A  38       0.011  -4.722 -17.018  1.00  1.07           C  
ATOM    553  C   LYS A  38      -0.406  -4.220 -15.622  1.00  1.07           C  
ATOM    554  O   LYS A  38      -1.566  -3.858 -15.395  1.00  1.07           O  
ATOM    555  CB  LYS A  38       0.218  -3.580 -18.029  1.00  1.07           C  
ATOM    556  CG  LYS A  38       0.905  -4.063 -19.307  1.00  1.07           C  
ATOM    557  CD  LYS A  38       1.181  -3.010 -20.328  1.00  1.07           C  
ATOM    558  CE  LYS A  38       1.927  -3.669 -21.500  1.00  1.07           C  
ATOM    559  NZ  LYS A  38       2.094  -2.781 -22.637  1.00  1.07           N  
ATOM    560  H   LYS A  38      -1.943  -5.497 -17.492  1.00  1.07           H  
ATOM    561  HA  LYS A  38       0.956  -5.245 -16.927  1.00  1.07           H  
ATOM    562 1HB  LYS A  38      -0.738  -3.177 -18.303  1.00  1.07           H  
ATOM    563 2HB  LYS A  38       0.792  -2.770 -17.610  1.00  1.07           H  
ATOM    564 1HG  LYS A  38       1.843  -4.553 -19.044  1.00  1.07           H  
ATOM    565 2HG  LYS A  38       0.276  -4.785 -19.800  1.00  1.07           H  
ATOM    566 1HD  LYS A  38       0.255  -2.555 -20.679  1.00  1.07           H  
ATOM    567 2HD  LYS A  38       1.816  -2.236 -19.897  1.00  1.07           H  
ATOM    568 1HE  LYS A  38       2.915  -3.964 -21.150  1.00  1.07           H  
ATOM    569 2HE  LYS A  38       1.383  -4.556 -21.818  1.00  1.07           H  
ATOM    570 1HZ  LYS A  38       2.604  -3.256 -23.365  1.00  1.07           H  
ATOM    571 2HZ  LYS A  38       1.191  -2.509 -22.977  1.00  1.07           H  
ATOM    572 3HZ  LYS A  38       2.606  -1.943 -22.358  1.00  1.07           H  
ATOM    573  N   PRO A  39       0.561  -4.015 -14.708  1.00  0.97           N  
ATOM    574  CA  PRO A  39       0.325  -3.674 -13.334  1.00  0.97           C  
ATOM    575  C   PRO A  39      -0.325  -2.360 -13.291  1.00  0.97           C  
ATOM    576  O   PRO A  39      -0.049  -1.493 -14.119  1.00  0.97           O  
ATOM    577  CB  PRO A  39       1.723  -3.622 -12.720  1.00  0.97           C  
ATOM    578  CG  PRO A  39       2.613  -3.329 -13.873  1.00  0.97           C  
ATOM    579  CD  PRO A  39       1.949  -3.989 -15.082  1.00  0.97           C  
ATOM    580  HA  PRO A  39      -0.317  -4.427 -12.864  1.00  0.97           H  
ATOM    581 1HB  PRO A  39       1.755  -2.817 -11.967  1.00  0.97           H  
ATOM    582 2HB  PRO A  39       1.964  -4.548 -12.190  1.00  0.97           H  
ATOM    583 1HG  PRO A  39       2.713  -2.248 -13.967  1.00  0.97           H  
ATOM    584 2HG  PRO A  39       3.619  -3.722 -13.687  1.00  0.97           H  
ATOM    585 1HD  PRO A  39       2.066  -3.395 -15.947  1.00  0.97           H  
ATOM    586 2HD  PRO A  39       2.349  -4.968 -15.219  1.00  0.97           H  
ATOM    587  N   SER A  40      -1.178  -2.195 -12.322  1.00  0.86           N  
ATOM    588  CA  SER A  40      -1.820  -0.932 -12.191  1.00  0.86           C  
ATOM    589  C   SER A  40      -0.775   0.054 -11.734  1.00  0.86           C  
ATOM    590  O   SER A  40       0.031  -0.272 -10.853  1.00  0.86           O  
ATOM    591  CB  SER A  40      -2.954  -1.048 -11.228  1.00  0.86           C  
ATOM    592  OG  SER A  40      -3.620   0.143 -11.107  1.00  0.86           O  
ATOM    593  H   SER A  40      -1.374  -2.937 -11.668  1.00  0.86           H  
ATOM    594  HA  SER A  40      -2.201  -0.639 -13.156  1.00  0.86           H  
ATOM    595 1HB  SER A  40      -3.621  -1.803 -11.580  1.00  0.86           H  
ATOM    596 2HB  SER A  40      -2.589  -1.359 -10.266  1.00  0.86           H  
ATOM    597  HG  SER A  40      -4.238   0.151 -11.865  1.00  0.86           H  
ATOM    598  N   VAL A  41      -0.768   1.236 -12.322  1.00  0.78           N  
ATOM    599  CA  VAL A  41       0.184   2.253 -11.906  1.00  0.78           C  
ATOM    600  C   VAL A  41      -0.493   3.561 -11.496  1.00  0.78           C  
ATOM    601  O   VAL A  41      -1.376   4.078 -12.191  1.00  0.78           O  
ATOM    602  CB  VAL A  41       1.233   2.492 -13.019  1.00  0.78           C  
ATOM    603  CG1 VAL A  41       2.169   3.571 -12.620  1.00  0.78           C  
ATOM    604  CG2 VAL A  41       2.037   1.207 -13.277  1.00  0.78           C  
ATOM    605  H   VAL A  41      -1.434   1.401 -13.077  1.00  0.78           H  
ATOM    606  HA  VAL A  41       0.717   1.880 -11.035  1.00  0.78           H  
ATOM    607  HB  VAL A  41       0.722   2.802 -13.931  1.00  0.78           H  
ATOM    608 1HG1 VAL A  41       2.881   3.718 -13.423  1.00  0.78           H  
ATOM    609 2HG1 VAL A  41       1.618   4.490 -12.446  1.00  0.78           H  
ATOM    610 3HG1 VAL A  41       2.695   3.290 -11.712  1.00  0.78           H  
ATOM    611 1HG2 VAL A  41       2.755   1.386 -14.049  1.00  0.78           H  
ATOM    612 2HG2 VAL A  41       2.551   0.907 -12.377  1.00  0.78           H  
ATOM    613 3HG2 VAL A  41       1.375   0.416 -13.589  1.00  0.78           H  
ATOM    614  N   ASP A  42      -0.092   4.067 -10.334  1.00  0.74           N  
ATOM    615  CA  ASP A  42      -0.586   5.328  -9.800  1.00  0.74           C  
ATOM    616  C   ASP A  42       0.328   6.450 -10.273  1.00  0.74           C  
ATOM    617  O   ASP A  42       1.541   6.393 -10.055  1.00  0.74           O  
ATOM    618  CB  ASP A  42      -0.606   5.343  -8.263  1.00  0.74           C  
ATOM    619  CG  ASP A  42      -1.653   4.467  -7.542  1.00  0.74           C  
ATOM    620  OD1 ASP A  42      -2.563   3.989  -8.193  1.00  0.74           O  
ATOM    621  OD2 ASP A  42      -1.533   4.274  -6.293  1.00  0.74           O  
ATOM    622  H   ASP A  42       0.635   3.573  -9.822  1.00  0.74           H  
ATOM    623  HA  ASP A  42      -1.591   5.520 -10.180  1.00  0.74           H  
ATOM    624 1HB  ASP A  42       0.368   5.017  -7.911  1.00  0.74           H  
ATOM    625 2HB  ASP A  42      -0.726   6.358  -7.941  1.00  0.74           H  
ATOM    626  N   VAL A  43      -0.234   7.444 -10.950  1.00  0.72           N  
ATOM    627  CA  VAL A  43       0.565   8.565 -11.443  1.00  0.72           C  
ATOM    628  C   VAL A  43       0.041   9.869 -10.841  1.00  0.72           C  
ATOM    629  O   VAL A  43      -1.168  10.123 -10.840  1.00  0.72           O  
ATOM    630  CB  VAL A  43       0.502   8.658 -12.991  1.00  0.72           C  
ATOM    631  CG1 VAL A  43       1.326   9.842 -13.477  1.00  0.72           C  
ATOM    632  CG2 VAL A  43       0.966   7.343 -13.626  1.00  0.72           C  
ATOM    633  H   VAL A  43      -1.238   7.422 -11.132  1.00  0.72           H  
ATOM    634  HA  VAL A  43       1.599   8.426 -11.139  1.00  0.72           H  
ATOM    635  HB  VAL A  43      -0.515   8.843 -13.285  1.00  0.72           H  
ATOM    636 1HG1 VAL A  43       1.254   9.921 -14.563  1.00  0.72           H  
ATOM    637 2HG1 VAL A  43       0.952  10.750 -13.026  1.00  0.72           H  
ATOM    638 3HG1 VAL A  43       2.359   9.707 -13.195  1.00  0.72           H  
ATOM    639 1HG2 VAL A  43       0.896   7.417 -14.710  1.00  0.72           H  
ATOM    640 2HG2 VAL A  43       1.984   7.148 -13.343  1.00  0.72           H  
ATOM    641 3HG2 VAL A  43       0.327   6.526 -13.280  1.00  0.72           H  
ATOM    642  N   TRP A  44       0.921  10.702 -10.289  1.00  0.73           N  
ATOM    643  CA  TRP A  44       0.398  11.964  -9.774  1.00  0.73           C  
ATOM    644  C   TRP A  44       1.387  13.111  -9.821  1.00  0.73           C  
ATOM    645  O   TRP A  44       2.601  12.916  -9.793  1.00  0.73           O  
ATOM    646  CB  TRP A  44      -0.147  11.780  -8.356  1.00  0.73           C  
ATOM    647  CG  TRP A  44       0.809  11.433  -7.264  1.00  0.73           C  
ATOM    648  CD1 TRP A  44       1.363  12.315  -6.383  1.00  0.73           C  
ATOM    649  CD2 TRP A  44       1.327  10.126  -6.907  1.00  0.73           C  
ATOM    650  NE1 TRP A  44       2.169  11.652  -5.489  1.00  0.73           N  
ATOM    651  CE2 TRP A  44       2.156  10.307  -5.796  1.00  0.73           C  
ATOM    652  CE3 TRP A  44       1.155   8.842  -7.426  1.00  0.73           C  
ATOM    653  CZ2 TRP A  44       2.806   9.248  -5.195  1.00  0.73           C  
ATOM    654  CZ3 TRP A  44       1.821   7.788  -6.829  1.00  0.73           C  
ATOM    655  CH2 TRP A  44       2.621   7.980  -5.744  1.00  0.73           C  
ATOM    656  H   TRP A  44       1.911  10.453 -10.252  1.00  0.73           H  
ATOM    657  HA  TRP A  44      -0.448  12.251 -10.383  1.00  0.73           H  
ATOM    658 1HB  TRP A  44      -0.653  12.699  -8.059  1.00  0.73           H  
ATOM    659 2HB  TRP A  44      -0.900  11.008  -8.371  1.00  0.73           H  
ATOM    660  HD1 TRP A  44       1.178  13.393  -6.382  1.00  0.73           H  
ATOM    661  HE1 TRP A  44       2.688  12.109  -4.733  1.00  0.73           H  
ATOM    662  HE3 TRP A  44       0.516   8.670  -8.283  1.00  0.73           H  
ATOM    663  HZ2 TRP A  44       3.440   9.384  -4.328  1.00  0.73           H  
ATOM    664  HZ3 TRP A  44       1.685   6.798  -7.244  1.00  0.73           H  
ATOM    665  HH2 TRP A  44       3.123   7.116  -5.298  1.00  0.73           H  
ATOM    666  N   LEU A  45       0.872  14.330  -9.836  1.00  0.75           N  
ATOM    667  CA  LEU A  45       1.734  15.502  -9.845  1.00  0.75           C  
ATOM    668  C   LEU A  45       2.027  15.818  -8.384  1.00  0.75           C  
ATOM    669  O   LEU A  45       1.109  15.952  -7.579  1.00  0.75           O  
ATOM    670  CB  LEU A  45       1.038  16.634 -10.627  1.00  0.75           C  
ATOM    671  CG  LEU A  45       1.778  17.943 -10.888  1.00  0.75           C  
ATOM    672  CD1 LEU A  45       2.960  17.696 -11.774  1.00  0.75           C  
ATOM    673  CD2 LEU A  45       0.798  18.916 -11.569  1.00  0.75           C  
ATOM    674  H   LEU A  45      -0.133  14.449  -9.838  1.00  0.75           H  
ATOM    675  HA  LEU A  45       2.674  15.269 -10.334  1.00  0.75           H  
ATOM    676 1HB  LEU A  45       0.796  16.247 -11.597  1.00  0.75           H  
ATOM    677 2HB  LEU A  45       0.108  16.880 -10.119  1.00  0.75           H  
ATOM    678  HG  LEU A  45       2.156  18.349  -9.975  1.00  0.75           H  
ATOM    679 1HD1 LEU A  45       3.473  18.626 -11.938  1.00  0.75           H  
ATOM    680 2HD1 LEU A  45       3.622  17.007 -11.293  1.00  0.75           H  
ATOM    681 3HD1 LEU A  45       2.630  17.282 -12.722  1.00  0.75           H  
ATOM    682 1HD2 LEU A  45       1.304  19.837 -11.786  1.00  0.75           H  
ATOM    683 2HD2 LEU A  45       0.436  18.489 -12.494  1.00  0.75           H  
ATOM    684 3HD2 LEU A  45      -0.049  19.104 -10.911  1.00  0.75           H  
ATOM    685  N   ASP A  46       3.303  15.802  -8.032  1.00  0.78           N  
ATOM    686  CA  ASP A  46       3.761  15.961  -6.656  1.00  0.78           C  
ATOM    687  C   ASP A  46       3.919  17.428  -6.322  1.00  0.78           C  
ATOM    688  O   ASP A  46       3.429  17.894  -5.288  1.00  0.78           O  
ATOM    689  CB  ASP A  46       5.078  15.229  -6.484  1.00  0.78           C  
ATOM    690  CG  ASP A  46       5.429  14.850  -5.041  1.00  0.78           C  
ATOM    691  OD1 ASP A  46       4.643  14.159  -4.440  1.00  0.78           O  
ATOM    692  OD2 ASP A  46       6.510  15.154  -4.590  1.00  0.78           O  
ATOM    693  H   ASP A  46       3.996  15.691  -8.757  1.00  0.78           H  
ATOM    694  HA  ASP A  46       3.020  15.528  -5.984  1.00  0.78           H  
ATOM    695 1HB  ASP A  46       5.025  14.368  -7.080  1.00  0.78           H  
ATOM    696 2HB  ASP A  46       5.888  15.846  -6.886  1.00  0.78           H  
ATOM    697  N   ASP A  47       4.619  18.162  -7.190  1.00  0.81           N  
ATOM    698  CA  ASP A  47       4.751  19.600  -6.954  1.00  0.81           C  
ATOM    699  C   ASP A  47       5.008  20.381  -8.234  1.00  0.81           C  
ATOM    700  O   ASP A  47       5.314  19.805  -9.289  1.00  0.81           O  
ATOM    701  CB  ASP A  47       5.857  19.899  -5.936  1.00  0.81           C  
ATOM    702  CG  ASP A  47       7.253  19.526  -6.355  1.00  0.81           C  
ATOM    703  OD1 ASP A  47       7.477  19.382  -7.521  1.00  0.81           O  
ATOM    704  OD2 ASP A  47       8.128  19.504  -5.496  1.00  0.81           O  
ATOM    705  H   ASP A  47       4.997  17.709  -8.022  1.00  0.81           H  
ATOM    706  HA  ASP A  47       3.821  19.967  -6.523  1.00  0.81           H  
ATOM    707 1HB  ASP A  47       5.854  20.954  -5.711  1.00  0.81           H  
ATOM    708 2HB  ASP A  47       5.632  19.379  -5.004  1.00  0.81           H  
ATOM    709  N   ILE A  48       4.914  21.714  -8.120  1.00  0.83           N  
ATOM    710  CA  ILE A  48       5.200  22.610  -9.242  1.00  0.83           C  
ATOM    711  C   ILE A  48       6.070  23.794  -8.816  1.00  0.83           C  
ATOM    712  O   ILE A  48       5.640  24.575  -7.969  1.00  0.83           O  
ATOM    713  CB  ILE A  48       3.902  23.170  -9.785  1.00  0.83           C  
ATOM    714  CG1 ILE A  48       2.967  22.050 -10.150  1.00  0.83           C  
ATOM    715  CG2 ILE A  48       4.229  24.030 -10.990  1.00  0.83           C  
ATOM    716  CD1 ILE A  48       1.663  22.532 -10.499  1.00  0.83           C  
ATOM    717  H   ILE A  48       4.622  22.111  -7.225  1.00  0.83           H  
ATOM    718  HA  ILE A  48       5.727  22.055 -10.018  1.00  0.83           H  
ATOM    719  HB  ILE A  48       3.405  23.774  -9.025  1.00  0.83           H  
ATOM    720 1HG1 ILE A  48       3.388  21.484 -10.944  1.00  0.83           H  
ATOM    721 2HG1 ILE A  48       2.830  21.406  -9.321  1.00  0.83           H  
ATOM    722 1HG2 ILE A  48       3.313  24.450 -11.407  1.00  0.83           H  
ATOM    723 2HG2 ILE A  48       4.889  24.829 -10.695  1.00  0.83           H  
ATOM    724 3HG2 ILE A  48       4.728  23.424 -11.731  1.00  0.83           H  
ATOM    725 1HD1 ILE A  48       0.998  21.725 -10.744  1.00  0.83           H  
ATOM    726 2HD1 ILE A  48       1.238  23.084  -9.669  1.00  0.83           H  
ATOM    727 3HD1 ILE A  48       1.783  23.167 -11.322  1.00  0.83           H  
ATOM    728  N   HIS A  49       7.228  24.011  -9.436  1.00  0.84           N  
ATOM    729  CA  HIS A  49       8.070  25.114  -8.970  1.00  0.84           C  
ATOM    730  C   HIS A  49       8.643  26.021 -10.039  1.00  0.84           C  
ATOM    731  O   HIS A  49       9.190  25.570 -11.043  1.00  0.84           O  
ATOM    732  CB  HIS A  49       9.298  24.572  -8.239  1.00  0.84           C  
ATOM    733  CG  HIS A  49       9.059  23.746  -7.024  1.00  0.84           C  
ATOM    734  ND1 HIS A  49       8.867  24.282  -5.762  1.00  0.84           N  
ATOM    735  CD2 HIS A  49       9.014  22.414  -6.878  1.00  0.84           C  
ATOM    736  CE1 HIS A  49       8.716  23.293  -4.892  1.00  0.84           C  
ATOM    737  NE2 HIS A  49       8.805  22.154  -5.552  1.00  0.84           N  
ATOM    738  H   HIS A  49       7.543  23.382 -10.168  1.00  0.84           H  
ATOM    739  HA  HIS A  49       7.501  25.746  -8.291  1.00  0.84           H  
ATOM    740 1HB  HIS A  49       9.881  23.970  -8.935  1.00  0.84           H  
ATOM    741 2HB  HIS A  49       9.927  25.415  -7.946  1.00  0.84           H  
ATOM    742  HD2 HIS A  49       9.130  21.665  -7.669  1.00  0.84           H  
ATOM    743  HE1 HIS A  49       8.546  23.405  -3.818  1.00  0.84           H  
ATOM    744  HE2 HIS A  49       8.727  21.186  -5.184  1.00  0.84           H  
ATOM    745  N   GLN A  50       8.603  27.311  -9.757  1.00  0.84           N  
ATOM    746  CA  GLN A  50       9.254  28.330 -10.555  1.00  0.84           C  
ATOM    747  C   GLN A  50      10.608  28.651  -9.980  1.00  0.84           C  
ATOM    748  O   GLN A  50      10.717  29.060  -8.820  1.00  0.84           O  
ATOM    749  CB  GLN A  50       8.450  29.599 -10.531  1.00  0.84           C  
ATOM    750  CG  GLN A  50       9.100  30.777 -11.127  1.00  0.84           C  
ATOM    751  CD  GLN A  50       9.127  30.795 -12.531  1.00  0.84           C  
ATOM    752  OE1 GLN A  50       8.073  30.671 -13.111  1.00  0.84           O  
ATOM    753  NE2 GLN A  50      10.224  31.005 -13.157  1.00  0.84           N  
ATOM    754  H   GLN A  50       8.101  27.610  -8.927  1.00  0.84           H  
ATOM    755  HA  GLN A  50       9.381  27.974 -11.576  1.00  0.84           H  
ATOM    756 1HB  GLN A  50       7.578  29.447 -11.138  1.00  0.84           H  
ATOM    757 2HB  GLN A  50       8.119  29.815  -9.533  1.00  0.84           H  
ATOM    758 1HG  GLN A  50       8.555  31.651 -10.814  1.00  0.84           H  
ATOM    759 2HG  GLN A  50      10.130  30.833 -10.770  1.00  0.84           H  
ATOM    760 1HE2 GLN A  50      10.119  31.125 -14.156  1.00  0.84           H  
ATOM    761 2HE2 GLN A  50      11.134  31.081 -12.671  1.00  0.84           H  
ATOM    762  N   GLU A  51      11.643  28.466 -10.769  1.00  0.83           N  
ATOM    763  CA  GLU A  51      12.963  28.765 -10.265  1.00  0.83           C  
ATOM    764  C   GLU A  51      13.358  30.169 -10.692  1.00  0.83           C  
ATOM    765  O   GLU A  51      13.169  30.551 -11.852  1.00  0.83           O  
ATOM    766  CB  GLU A  51      13.957  27.702 -10.732  1.00  0.83           C  
ATOM    767  CG  GLU A  51      15.363  27.847 -10.171  1.00  0.83           C  
ATOM    768  CD  GLU A  51      16.292  26.723 -10.582  1.00  0.83           C  
ATOM    769  OE1 GLU A  51      15.871  25.864 -11.320  1.00  0.83           O  
ATOM    770  OE2 GLU A  51      17.415  26.712 -10.130  1.00  0.83           O  
ATOM    771  H   GLU A  51      11.511  28.112 -11.721  1.00  0.83           H  
ATOM    772  HA  GLU A  51      12.941  28.748  -9.176  1.00  0.83           H  
ATOM    773 1HB  GLU A  51      13.581  26.714 -10.457  1.00  0.83           H  
ATOM    774 2HB  GLU A  51      14.027  27.732 -11.821  1.00  0.83           H  
ATOM    775 1HG  GLU A  51      15.770  28.781 -10.531  1.00  0.83           H  
ATOM    776 2HG  GLU A  51      15.313  27.902  -9.082  1.00  0.83           H  
ATOM    777  N   ASN A  52      13.852  30.966  -9.750  1.00  0.82           N  
ATOM    778  CA  ASN A  52      14.331  32.307 -10.070  1.00  0.82           C  
ATOM    779  C   ASN A  52      13.372  33.184 -10.910  1.00  0.82           C  
ATOM    780  O   ASN A  52      13.701  33.518 -12.059  1.00  0.82           O  
ATOM    781  CB  ASN A  52      15.681  32.228 -10.766  1.00  0.82           C  
ATOM    782  CG  ASN A  52      16.767  31.633  -9.892  1.00  0.82           C  
ATOM    783  OD1 ASN A  52      16.848  31.907  -8.692  1.00  0.82           O  
ATOM    784  ND2 ASN A  52      17.617  30.831 -10.485  1.00  0.82           N  
ATOM    785  H   ASN A  52      13.904  30.648  -8.780  1.00  0.82           H  
ATOM    786  HA  ASN A  52      14.487  32.831  -9.126  1.00  0.82           H  
ATOM    787 1HB  ASN A  52      15.594  31.627 -11.674  1.00  0.82           H  
ATOM    788 2HB  ASN A  52      15.991  33.227 -11.067  1.00  0.82           H  
ATOM    789 1HD2 ASN A  52      18.358  30.409  -9.962  1.00  0.82           H  
ATOM    790 2HD2 ASN A  52      17.521  30.633 -11.461  1.00  0.82           H  
ATOM    791  N   PRO A  53      12.187  33.566 -10.385  1.00  0.80           N  
ATOM    792  CA  PRO A  53      11.192  34.420 -11.018  1.00  0.80           C  
ATOM    793  C   PRO A  53      11.838  35.767 -11.342  1.00  0.80           C  
ATOM    794  O   PRO A  53      12.755  36.196 -10.639  1.00  0.80           O  
ATOM    795  CB  PRO A  53      10.163  34.594  -9.918  1.00  0.80           C  
ATOM    796  CG  PRO A  53      10.309  33.479  -9.036  1.00  0.80           C  
ATOM    797  CD  PRO A  53      11.783  33.138  -9.036  1.00  0.80           C  
ATOM    798  HA  PRO A  53      10.773  33.937 -11.915  1.00  0.80           H  
ATOM    799 1HB  PRO A  53      10.411  35.477  -9.363  1.00  0.80           H  
ATOM    800 2HB  PRO A  53       9.151  34.714 -10.341  1.00  0.80           H  
ATOM    801 1HG  PRO A  53       9.978  33.855  -8.083  1.00  0.80           H  
ATOM    802 2HG  PRO A  53       9.667  32.666  -9.264  1.00  0.80           H  
ATOM    803 1HD  PRO A  53      12.329  33.698  -8.266  1.00  0.80           H  
ATOM    804 2HD  PRO A  53      11.829  32.066  -8.882  1.00  0.80           H  
ATOM    805  N   ALA A  54      11.379  36.442 -12.391  1.00  0.78           N  
ATOM    806  CA  ALA A  54      11.988  37.721 -12.752  1.00  0.78           C  
ATOM    807  C   ALA A  54      11.362  38.904 -12.034  1.00  0.78           C  
ATOM    808  O   ALA A  54      10.208  39.249 -12.286  1.00  0.78           O  
ATOM    809  CB  ALA A  54      11.876  37.949 -14.250  1.00  0.78           C  
ATOM    810  H   ALA A  54      10.591  36.086 -12.936  1.00  0.78           H  
ATOM    811  HA  ALA A  54      13.042  37.683 -12.479  1.00  0.78           H  
ATOM    812 1HB  ALA A  54      12.360  38.893 -14.505  1.00  0.78           H  
ATOM    813 2HB  ALA A  54      12.357  37.134 -14.781  1.00  0.78           H  
ATOM    814 3HB  ALA A  54      10.822  37.994 -14.526  1.00  0.78           H  
ATOM    815  N   LYS A  55      12.103  39.539 -11.138  1.00  0.75           N  
ATOM    816  CA  LYS A  55      11.528  40.675 -10.417  1.00  0.75           C  
ATOM    817  C   LYS A  55      11.112  41.691 -11.464  1.00  0.75           C  
ATOM    818  O   LYS A  55      11.883  41.974 -12.380  1.00  0.75           O  
ATOM    819  CB  LYS A  55      12.520  41.240  -9.379  1.00  0.75           C  
ATOM    820  CG  LYS A  55      11.984  42.398  -8.521  1.00  0.75           C  
ATOM    821  CD  LYS A  55      12.957  42.747  -7.330  1.00  0.75           C  
ATOM    822  CE  LYS A  55      12.457  43.968  -6.476  1.00  0.75           C  
ATOM    823  NZ  LYS A  55      13.306  44.228  -5.259  1.00  0.75           N  
ATOM    824  H   LYS A  55      13.050  39.234 -10.948  1.00  0.75           H  
ATOM    825  HA  LYS A  55      10.631  40.358  -9.888  1.00  0.75           H  
ATOM    826 1HB  LYS A  55      12.836  40.447  -8.709  1.00  0.75           H  
ATOM    827 2HB  LYS A  55      13.412  41.610  -9.894  1.00  0.75           H  
ATOM    828 1HG  LYS A  55      11.866  43.285  -9.151  1.00  0.75           H  
ATOM    829 2HG  LYS A  55      11.015  42.118  -8.153  1.00  0.75           H  
ATOM    830 1HD  LYS A  55      13.028  41.879  -6.673  1.00  0.75           H  
ATOM    831 2HD  LYS A  55      13.949  42.951  -7.721  1.00  0.75           H  
ATOM    832 1HE  LYS A  55      12.451  44.859  -7.094  1.00  0.75           H  
ATOM    833 2HE  LYS A  55      11.461  43.780  -6.144  1.00  0.75           H  
ATOM    834 1HZ  LYS A  55      12.895  45.031  -4.727  1.00  0.75           H  
ATOM    835 2HZ  LYS A  55      13.299  43.415  -4.664  1.00  0.75           H  
ATOM    836 3HZ  LYS A  55      14.252  44.444  -5.528  1.00  0.75           H  
ATOM    837  N   THR A  56       9.890  42.206 -11.362  1.00  0.73           N  
ATOM    838  CA  THR A  56       9.424  43.165 -12.360  1.00  0.73           C  
ATOM    839  C   THR A  56       8.996  44.495 -11.774  1.00  0.73           C  
ATOM    840  O   THR A  56       9.150  45.532 -12.418  1.00  0.73           O  
ATOM    841  CB  THR A  56       8.255  42.577 -13.189  1.00  0.73           C  
ATOM    842  OG1 THR A  56       7.932  43.477 -14.260  1.00  0.73           O  
ATOM    843  CG2 THR A  56       6.988  42.325 -12.341  1.00  0.73           C  
ATOM    844  H   THR A  56       9.285  41.911 -10.600  1.00  0.73           H  
ATOM    845  HA  THR A  56      10.245  43.366 -13.045  1.00  0.73           H  
ATOM    846  HB  THR A  56       8.581  41.627 -13.616  1.00  0.73           H  
ATOM    847  HG1 THR A  56       7.748  44.348 -13.898  1.00  0.73           H  
ATOM    848 1HG2 THR A  56       6.206  41.908 -12.964  1.00  0.73           H  
ATOM    849 2HG2 THR A  56       7.225  41.630 -11.561  1.00  0.73           H  
ATOM    850 3HG2 THR A  56       6.624  43.241 -11.915  1.00  0.73           H  
ATOM    851  N   ARG A  57       8.424  44.483 -10.580  1.00  0.72           N  
ATOM    852  CA  ARG A  57       7.936  45.741 -10.023  1.00  0.72           C  
ATOM    853  C   ARG A  57       7.862  45.703  -8.513  1.00  0.72           C  
ATOM    854  O   ARG A  57       7.433  44.711  -7.912  1.00  0.72           O  
ATOM    855  CB  ARG A  57       6.587  46.105 -10.622  1.00  0.72           C  
ATOM    856  CG  ARG A  57       5.970  47.380 -10.141  1.00  0.72           C  
ATOM    857  CD  ARG A  57       4.622  47.653 -10.774  1.00  0.72           C  
ATOM    858  NE  ARG A  57       4.663  47.983 -12.176  1.00  0.72           N  
ATOM    859  CZ  ARG A  57       3.593  48.464 -12.858  1.00  0.72           C  
ATOM    860  NH1 ARG A  57       2.446  48.676 -12.234  1.00  0.72           N  
ATOM    861  NH2 ARG A  57       3.693  48.728 -14.148  1.00  0.72           N  
ATOM    862  H   ARG A  57       8.313  43.602 -10.080  1.00  0.72           H  
ATOM    863  HA  ARG A  57       8.638  46.530 -10.298  1.00  0.72           H  
ATOM    864 1HB  ARG A  57       6.679  46.188 -11.703  1.00  0.72           H  
ATOM    865 2HB  ARG A  57       5.912  45.329 -10.428  1.00  0.72           H  
ATOM    866 1HG  ARG A  57       5.814  47.321  -9.065  1.00  0.72           H  
ATOM    867 2HG  ARG A  57       6.643  48.204 -10.361  1.00  0.72           H  
ATOM    868 1HD  ARG A  57       4.026  46.757 -10.685  1.00  0.72           H  
ATOM    869 2HD  ARG A  57       4.125  48.451 -10.260  1.00  0.72           H  
ATOM    870  HE  ARG A  57       5.528  47.842 -12.679  1.00  0.72           H  
ATOM    871 1HH1 ARG A  57       2.331  48.479 -11.243  1.00  0.72           H  
ATOM    872 2HH1 ARG A  57       1.616  49.033 -12.734  1.00  0.72           H  
ATOM    873 1HH2 ARG A  57       4.567  48.572 -14.629  1.00  0.72           H  
ATOM    874 2HH2 ARG A  57       2.896  49.087 -14.650  1.00  0.72           H  
ATOM    875  N   GLU A  58       8.277  46.791  -7.885  1.00  0.71           N  
ATOM    876  CA  GLU A  58       8.221  46.860  -6.441  1.00  0.71           C  
ATOM    877  C   GLU A  58       7.260  47.939  -5.975  1.00  0.71           C  
ATOM    878  O   GLU A  58       7.343  49.094  -6.386  1.00  0.71           O  
ATOM    879  CB  GLU A  58       9.634  47.086  -5.884  1.00  0.71           C  
ATOM    880  CG  GLU A  58       9.772  47.088  -4.367  1.00  0.71           C  
ATOM    881  CD  GLU A  58      11.236  47.200  -3.922  1.00  0.71           C  
ATOM    882  OE1 GLU A  58      11.778  48.278  -3.946  1.00  0.71           O  
ATOM    883  OE2 GLU A  58      11.825  46.181  -3.593  1.00  0.71           O  
ATOM    884  H   GLU A  58       8.640  47.583  -8.413  1.00  0.71           H  
ATOM    885  HA  GLU A  58       7.854  45.910  -6.054  1.00  0.71           H  
ATOM    886 1HB  GLU A  58      10.296  46.316  -6.276  1.00  0.71           H  
ATOM    887 2HB  GLU A  58      10.009  48.042  -6.248  1.00  0.71           H  
ATOM    888 1HG  GLU A  58       9.211  47.932  -3.963  1.00  0.71           H  
ATOM    889 2HG  GLU A  58       9.331  46.175  -3.963  1.00  0.71           H  
ATOM    890  N   TYR A  59       6.343  47.528  -5.120  1.00  0.71           N  
ATOM    891  CA  TYR A  59       5.347  48.366  -4.485  1.00  0.71           C  
ATOM    892  C   TYR A  59       5.807  48.493  -3.068  1.00  0.71           C  
ATOM    893  O   TYR A  59       6.683  47.734  -2.654  1.00  0.71           O  
ATOM    894  CB  TYR A  59       3.942  47.767  -4.553  1.00  0.71           C  
ATOM    895  CG  TYR A  59       3.292  47.808  -5.903  1.00  0.71           C  
ATOM    896  CD1 TYR A  59       3.446  46.826  -6.852  1.00  0.71           C  
ATOM    897  CD2 TYR A  59       2.517  48.878  -6.168  1.00  0.71           C  
ATOM    898  CE1 TYR A  59       2.786  46.979  -8.064  1.00  0.71           C  
ATOM    899  CE2 TYR A  59       1.864  49.020  -7.356  1.00  0.71           C  
ATOM    900  CZ  TYR A  59       2.001  48.085  -8.299  1.00  0.71           C  
ATOM    901  OH  TYR A  59       1.360  48.239  -9.501  1.00  0.71           O  
ATOM    902  H   TYR A  59       6.345  46.549  -4.851  1.00  0.71           H  
ATOM    903  HA  TYR A  59       5.342  49.350  -4.942  1.00  0.71           H  
ATOM    904 1HB  TYR A  59       3.988  46.727  -4.239  1.00  0.71           H  
ATOM    905 2HB  TYR A  59       3.292  48.294  -3.844  1.00  0.71           H  
ATOM    906  HD1 TYR A  59       4.073  45.949  -6.657  1.00  0.71           H  
ATOM    907  HD2 TYR A  59       2.430  49.636  -5.410  1.00  0.71           H  
ATOM    908  HE1 TYR A  59       2.875  46.245  -8.830  1.00  0.71           H  
ATOM    909  HE2 TYR A  59       1.246  49.896  -7.546  1.00  0.71           H  
ATOM    910  HH  TYR A  59       0.755  49.002  -9.451  1.00  0.71           H  
ATOM    911  N   CYS A  60       5.288  49.410  -2.285  1.00  0.71           N  
ATOM    912  CA  CYS A  60       5.136  50.109  -1.027  1.00  0.71           C  
ATOM    913  C   CYS A  60       3.692  50.296  -0.640  1.00  0.71           C  
ATOM    914  O   CYS A  60       2.861  50.783  -1.415  1.00  0.71           O  
ATOM    915  CB  CYS A  60       5.827  51.469  -1.057  1.00  0.71           C  
ATOM    916  SG  CYS A  60       5.809  52.251   0.545  1.00  0.71           S  
ATOM    917  H   CYS A  60       6.009  48.826  -1.909  1.00  0.71           H  
ATOM    918  HA  CYS A  60       5.620  49.520  -0.251  1.00  0.71           H  
ATOM    919 1HB  CYS A  60       6.858  51.355  -1.371  1.00  0.71           H  
ATOM    920 2HB  CYS A  60       5.323  52.124  -1.767  1.00  0.71           H  
ATOM    921  N   LEU A  61       3.429  49.842   0.566  1.00  0.72           N  
ATOM    922  CA  LEU A  61       2.162  49.847   1.242  1.00  0.72           C  
ATOM    923  C   LEU A  61       2.164  50.917   2.320  1.00  0.72           C  
ATOM    924  O   LEU A  61       1.153  51.577   2.552  1.00  0.72           O  
ATOM    925  CB  LEU A  61       1.975  48.452   1.814  1.00  0.72           C  
ATOM    926  CG  LEU A  61       1.970  47.413   0.734  1.00  0.72           C  
ATOM    927  CD1 LEU A  61       1.952  46.068   1.289  1.00  0.72           C  
ATOM    928  CD2 LEU A  61       0.757  47.642  -0.103  1.00  0.72           C  
ATOM    929  H   LEU A  61       4.209  49.450   1.075  1.00  0.72           H  
ATOM    930  HA  LEU A  61       1.376  50.067   0.523  1.00  0.72           H  
ATOM    931 1HB  LEU A  61       2.768  48.228   2.520  1.00  0.72           H  
ATOM    932 2HB  LEU A  61       1.024  48.408   2.340  1.00  0.72           H  
ATOM    933  HG  LEU A  61       2.870  47.513   0.127  1.00  0.72           H  
ATOM    934 1HD1 LEU A  61       1.950  45.373   0.467  1.00  0.72           H  
ATOM    935 2HD1 LEU A  61       2.843  45.907   1.905  1.00  0.72           H  
ATOM    936 3HD1 LEU A  61       1.075  45.931   1.888  1.00  0.72           H  
ATOM    937 1HD2 LEU A  61       0.743  46.924  -0.896  1.00  0.72           H  
ATOM    938 2HD2 LEU A  61      -0.143  47.541   0.495  1.00  0.72           H  
ATOM    939 3HD2 LEU A  61       0.801  48.647  -0.513  1.00  0.72           H  
ATOM    940  N   HIS A  62       3.299  51.096   2.996  1.00  0.73           N  
ATOM    941  CA  HIS A  62       3.335  52.121   4.038  1.00  0.73           C  
ATOM    942  C   HIS A  62       4.611  52.929   3.969  1.00  0.73           C  
ATOM    943  O   HIS A  62       5.707  52.428   4.243  1.00  0.73           O  
ATOM    944  CB  HIS A  62       3.233  51.536   5.447  1.00  0.73           C  
ATOM    945  CG  HIS A  62       3.024  52.580   6.544  1.00  0.73           C  
ATOM    946  ND1 HIS A  62       3.178  52.291   7.888  1.00  0.73           N  
ATOM    947  CD2 HIS A  62       2.661  53.890   6.486  1.00  0.73           C  
ATOM    948  CE1 HIS A  62       2.924  53.371   8.603  1.00  0.73           C  
ATOM    949  NE2 HIS A  62       2.604  54.352   7.785  1.00  0.73           N  
ATOM    950  H   HIS A  62       4.107  50.506   2.793  1.00  0.73           H  
ATOM    951  HA  HIS A  62       2.508  52.819   3.901  1.00  0.73           H  
ATOM    952 1HB  HIS A  62       2.452  50.785   5.497  1.00  0.73           H  
ATOM    953 2HB  HIS A  62       4.161  51.053   5.683  1.00  0.73           H  
ATOM    954  HD1 HIS A  62       3.436  51.411   8.292  1.00  0.73           H  
ATOM    955  HD2 HIS A  62       2.424  54.565   5.659  1.00  0.73           H  
ATOM    956  HE1 HIS A  62       2.994  53.339   9.689  1.00  0.73           H  
ATOM    957  N   ALA A  63       4.447  54.182   3.596  1.00  0.74           N  
ATOM    958  CA  ALA A  63       5.547  55.101   3.474  1.00  0.74           C  
ATOM    959  C   ALA A  63       5.486  56.103   4.594  1.00  0.74           C  
ATOM    960  O   ALA A  63       4.423  56.363   5.147  1.00  0.74           O  
ATOM    961  CB  ALA A  63       5.527  55.800   2.133  1.00  0.74           C  
ATOM    962  H   ALA A  63       3.513  54.509   3.388  1.00  0.74           H  
ATOM    963  HA  ALA A  63       6.464  54.552   3.589  1.00  0.74           H  
ATOM    964 1HB  ALA A  63       6.379  56.480   2.075  1.00  0.74           H  
ATOM    965 2HB  ALA A  63       5.600  55.072   1.342  1.00  0.74           H  
ATOM    966 3HB  ALA A  63       4.605  56.365   2.028  1.00  0.74           H  
ATOM    967  N   LYS A  64       6.623  56.669   4.917  1.00  0.74           N  
ATOM    968  CA  LYS A  64       6.695  57.715   5.904  1.00  0.74           C  
ATOM    969  C   LYS A  64       7.143  58.990   5.228  1.00  0.74           C  
ATOM    970  O   LYS A  64       7.821  58.951   4.199  1.00  0.74           O  
ATOM    971  CB  LYS A  64       7.632  57.294   7.029  1.00  0.74           C  
ATOM    972  CG  LYS A  64       7.102  56.100   7.812  1.00  0.74           C  
ATOM    973  CD  LYS A  64       8.017  55.672   8.935  1.00  0.74           C  
ATOM    974  CE  LYS A  64       7.423  54.469   9.621  1.00  0.74           C  
ATOM    975  NZ  LYS A  64       8.319  53.886  10.660  1.00  0.74           N  
ATOM    976  H   LYS A  64       7.465  56.365   4.442  1.00  0.74           H  
ATOM    977  HA  LYS A  64       5.702  57.884   6.321  1.00  0.74           H  
ATOM    978 1HB  LYS A  64       8.605  57.025   6.614  1.00  0.74           H  
ATOM    979 2HB  LYS A  64       7.782  58.129   7.716  1.00  0.74           H  
ATOM    980 1HG  LYS A  64       6.118  56.344   8.224  1.00  0.74           H  
ATOM    981 2HG  LYS A  64       6.980  55.250   7.136  1.00  0.74           H  
ATOM    982 1HD  LYS A  64       8.998  55.407   8.537  1.00  0.74           H  
ATOM    983 2HD  LYS A  64       8.133  56.480   9.656  1.00  0.74           H  
ATOM    984 1HE  LYS A  64       6.479  54.740  10.083  1.00  0.74           H  
ATOM    985 2HE  LYS A  64       7.228  53.730   8.862  1.00  0.74           H  
ATOM    986 1HZ  LYS A  64       7.873  53.043  11.061  1.00  0.74           H  
ATOM    987 2HZ  LYS A  64       9.187  53.608  10.237  1.00  0.74           H  
ATOM    988 3HZ  LYS A  64       8.495  54.558  11.383  1.00  0.74           H  
ATOM    989  N   LEU A  65       6.772  60.131   5.793  1.00  0.73           N  
ATOM    990  CA  LEU A  65       7.199  61.396   5.210  1.00  0.73           C  
ATOM    991  C   LEU A  65       8.431  61.923   5.923  1.00  0.73           C  
ATOM    992  O   LEU A  65       8.379  62.342   7.078  1.00  0.73           O  
ATOM    993  CB  LEU A  65       6.052  62.402   5.240  1.00  0.73           C  
ATOM    994  CG  LEU A  65       4.792  61.949   4.486  1.00  0.73           C  
ATOM    995  CD1 LEU A  65       3.707  63.003   4.610  1.00  0.73           C  
ATOM    996  CD2 LEU A  65       5.140  61.684   3.013  1.00  0.73           C  
ATOM    997  H   LEU A  65       6.207  60.125   6.630  1.00  0.73           H  
ATOM    998  HA  LEU A  65       7.458  61.230   4.167  1.00  0.73           H  
ATOM    999 1HB  LEU A  65       5.781  62.598   6.274  1.00  0.73           H  
ATOM   1000 2HB  LEU A  65       6.401  63.335   4.788  1.00  0.73           H  
ATOM   1001  HG  LEU A  65       4.429  61.037   4.931  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  65       2.820  62.666   4.089  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  65       3.469  63.164   5.661  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  65       4.056  63.936   4.170  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  65       4.251  61.349   2.489  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  65       5.509  62.593   2.551  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  65       5.911  60.914   2.950  1.00  0.73           H  
ATOM   1008  N   ALA A  66       9.559  61.793   5.236  1.00  0.72           N  
ATOM   1009  CA  ALA A  66      10.880  62.137   5.746  1.00  0.72           C  
ATOM   1010  C   ALA A  66      11.046  63.637   5.976  1.00  0.72           C  
ATOM   1011  O   ALA A  66      11.724  64.064   6.913  1.00  0.72           O  
ATOM   1012  CB  ALA A  66      11.938  61.639   4.777  1.00  0.72           C  
ATOM   1013  H   ALA A  66       9.475  61.478   4.273  1.00  0.72           H  
ATOM   1014  HA  ALA A  66      11.010  61.636   6.704  1.00  0.72           H  
ATOM   1015 1HB  ALA A  66      12.927  61.863   5.171  1.00  0.72           H  
ATOM   1016 2HB  ALA A  66      11.830  60.562   4.644  1.00  0.72           H  
ATOM   1017 3HB  ALA A  66      11.807  62.134   3.817  1.00  0.72           H  
ATOM   1018  N   SER A  67      10.442  64.431   5.092  1.00  0.71           N  
ATOM   1019  CA  SER A  67      10.575  65.893   5.148  1.00  0.71           C  
ATOM   1020  C   SER A  67       9.448  66.610   4.415  1.00  0.71           C  
ATOM   1021  O   SER A  67       8.929  66.097   3.428  1.00  0.71           O  
ATOM   1022  CB  SER A  67      11.912  66.333   4.581  1.00  0.71           C  
ATOM   1023  OG  SER A  67      12.037  67.725   4.620  1.00  0.71           O  
ATOM   1024  H   SER A  67       9.899  63.979   4.355  1.00  0.71           H  
ATOM   1025  HA  SER A  67      10.537  66.194   6.196  1.00  0.71           H  
ATOM   1026 1HB  SER A  67      12.722  65.878   5.153  1.00  0.71           H  
ATOM   1027 2HB  SER A  67      12.003  65.990   3.555  1.00  0.71           H  
ATOM   1028  HG  SER A  67      11.348  68.061   4.035  1.00  0.71           H  
ATOM   1029  N   SER A  68       9.095  67.816   4.875  1.00  0.70           N  
ATOM   1030  CA  SER A  68       8.052  68.621   4.216  1.00  0.70           C  
ATOM   1031  C   SER A  68       8.355  70.115   4.158  1.00  0.70           C  
ATOM   1032  O   SER A  68       8.762  70.719   5.155  1.00  0.70           O  
ATOM   1033  CB  SER A  68       6.725  68.429   4.920  1.00  0.70           C  
ATOM   1034  OG  SER A  68       5.748  69.260   4.375  1.00  0.70           O  
ATOM   1035  H   SER A  68       9.560  68.184   5.695  1.00  0.70           H  
ATOM   1036  HA  SER A  68       7.951  68.268   3.194  1.00  0.70           H  
ATOM   1037 1HB  SER A  68       6.415  67.390   4.812  1.00  0.70           H  
ATOM   1038 2HB  SER A  68       6.835  68.634   5.983  1.00  0.70           H  
ATOM   1039  HG  SER A  68       5.843  69.178   3.413  1.00  0.70           H  
ATOM   1040  N   LYS A  69       8.171  70.688   2.961  1.00  0.69           N  
ATOM   1041  CA  LYS A  69       8.416  72.110   2.700  1.00  0.69           C  
ATOM   1042  C   LYS A  69       7.315  72.761   1.870  1.00  0.69           C  
ATOM   1043  O   LYS A  69       6.766  72.142   0.952  1.00  0.69           O  
ATOM   1044  CB  LYS A  69       9.739  72.287   1.958  1.00  0.69           C  
ATOM   1045  CG  LYS A  69      10.971  71.888   2.722  1.00  0.69           C  
ATOM   1046  CD  LYS A  69      12.193  72.088   1.879  1.00  0.69           C  
ATOM   1047  CE  LYS A  69      13.448  71.676   2.620  1.00  0.69           C  
ATOM   1048  NZ  LYS A  69      14.622  71.681   1.724  1.00  0.69           N  
ATOM   1049  H   LYS A  69       7.818  70.097   2.207  1.00  0.69           H  
ATOM   1050  HA  LYS A  69       8.468  72.632   3.655  1.00  0.69           H  
ATOM   1051 1HB  LYS A  69       9.724  71.686   1.045  1.00  0.69           H  
ATOM   1052 2HB  LYS A  69       9.853  73.331   1.663  1.00  0.69           H  
ATOM   1053 1HG  LYS A  69      11.050  72.481   3.635  1.00  0.69           H  
ATOM   1054 2HG  LYS A  69      10.913  70.837   2.994  1.00  0.69           H  
ATOM   1055 1HD  LYS A  69      12.102  71.490   0.975  1.00  0.69           H  
ATOM   1056 2HD  LYS A  69      12.274  73.134   1.592  1.00  0.69           H  
ATOM   1057 1HE  LYS A  69      13.623  72.370   3.437  1.00  0.69           H  
ATOM   1058 2HE  LYS A  69      13.317  70.671   3.025  1.00  0.69           H  
ATOM   1059 1HZ  LYS A  69      15.443  71.398   2.229  1.00  0.69           H  
ATOM   1060 2HZ  LYS A  69      14.422  70.994   0.975  1.00  0.69           H  
ATOM   1061 3HZ  LYS A  69      14.763  72.592   1.329  1.00  0.69           H  
ATOM   1062  N   VAL A  70       7.014  74.025   2.175  1.00  0.68           N  
ATOM   1063  CA  VAL A  70       6.029  74.771   1.397  1.00  0.68           C  
ATOM   1064  C   VAL A  70       6.569  76.138   0.977  1.00  0.68           C  
ATOM   1065  O   VAL A  70       7.162  76.852   1.789  1.00  0.68           O  
ATOM   1066  CB  VAL A  70       4.713  74.983   2.193  1.00  0.68           C  
ATOM   1067  CG1 VAL A  70       3.698  75.760   1.314  1.00  0.68           C  
ATOM   1068  CG2 VAL A  70       4.134  73.635   2.646  1.00  0.68           C  
ATOM   1069  H   VAL A  70       7.485  74.478   2.945  1.00  0.68           H  
ATOM   1070  HA  VAL A  70       5.804  74.209   0.494  1.00  0.68           H  
ATOM   1071  HB  VAL A  70       4.916  75.595   3.071  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  70       2.787  75.926   1.849  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  70       4.109  76.722   1.028  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  70       3.480  75.176   0.418  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  70       3.219  73.797   3.205  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  70       3.924  73.032   1.787  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  70       4.846  73.117   3.280  1.00  0.68           H  
ATOM   1078  N   VAL A  71       6.374  76.472  -0.292  1.00  0.69           N  
ATOM   1079  CA  VAL A  71       6.747  77.764  -0.855  1.00  0.69           C  
ATOM   1080  C   VAL A  71       5.532  78.443  -1.437  1.00  0.69           C  
ATOM   1081  O   VAL A  71       4.717  77.828  -2.126  1.00  0.69           O  
ATOM   1082  CB  VAL A  71       7.853  77.649  -1.915  1.00  0.69           C  
ATOM   1083  CG1 VAL A  71       8.123  78.996  -2.573  1.00  0.69           C  
ATOM   1084  CG2 VAL A  71       9.124  77.174  -1.239  1.00  0.69           C  
ATOM   1085  H   VAL A  71       5.893  75.795  -0.889  1.00  0.69           H  
ATOM   1086  HA  VAL A  71       7.131  78.391  -0.049  1.00  0.69           H  
ATOM   1087  HB  VAL A  71       7.543  76.970  -2.689  1.00  0.69           H  
ATOM   1088 1HG1 VAL A  71       8.917  78.879  -3.314  1.00  0.69           H  
ATOM   1089 2HG1 VAL A  71       7.235  79.365  -3.062  1.00  0.69           H  
ATOM   1090 3HG1 VAL A  71       8.439  79.705  -1.815  1.00  0.69           H  
ATOM   1091 1HG2 VAL A  71       9.917  77.094  -1.983  1.00  0.69           H  
ATOM   1092 2HG2 VAL A  71       9.414  77.892  -0.476  1.00  0.69           H  
ATOM   1093 3HG2 VAL A  71       8.958  76.208  -0.773  1.00  0.69           H  
ATOM   1094  N   ALA A  72       5.390  79.724  -1.159  1.00  0.70           N  
ATOM   1095  CA  ALA A  72       4.250  80.422  -1.703  1.00  0.70           C  
ATOM   1096  C   ALA A  72       4.641  81.765  -2.270  1.00  0.70           C  
ATOM   1097  O   ALA A  72       5.602  82.407  -1.825  1.00  0.70           O  
ATOM   1098  CB  ALA A  72       3.189  80.604  -0.639  1.00  0.70           C  
ATOM   1099  H   ALA A  72       6.064  80.201  -0.578  1.00  0.70           H  
ATOM   1100  HA  ALA A  72       3.845  79.828  -2.508  1.00  0.70           H  
ATOM   1101 1HB  ALA A  72       2.322  81.106  -1.065  1.00  0.70           H  
ATOM   1102 2HB  ALA A  72       2.890  79.626  -0.255  1.00  0.70           H  
ATOM   1103 3HB  ALA A  72       3.592  81.203   0.175  1.00  0.70           H  
ATOM   1104  N   ARG A  73       3.851  82.186  -3.247  1.00  0.72           N  
ATOM   1105  CA  ARG A  73       4.010  83.467  -3.897  1.00  0.72           C  
ATOM   1106  C   ARG A  73       2.701  84.219  -4.036  1.00  0.72           C  
ATOM   1107  O   ARG A  73       1.620  83.669  -4.254  1.00  0.72           O  
ATOM   1108  CB  ARG A  73       4.642  83.300  -5.274  1.00  0.72           C  
ATOM   1109  CG  ARG A  73       6.075  82.793  -5.283  1.00  0.72           C  
ATOM   1110  CD  ARG A  73       6.982  83.837  -4.780  1.00  0.72           C  
ATOM   1111  NE  ARG A  73       8.370  83.454  -4.826  1.00  0.72           N  
ATOM   1112  CZ  ARG A  73       9.037  82.824  -3.837  1.00  0.72           C  
ATOM   1113  NH1 ARG A  73       8.436  82.501  -2.706  1.00  0.72           N  
ATOM   1114  NH2 ARG A  73      10.319  82.535  -4.000  1.00  0.72           N  
ATOM   1115  H   ARG A  73       3.120  81.555  -3.570  1.00  0.72           H  
ATOM   1116  HA  ARG A  73       4.684  84.073  -3.293  1.00  0.72           H  
ATOM   1117 1HB  ARG A  73       4.047  82.602  -5.863  1.00  0.72           H  
ATOM   1118 2HB  ARG A  73       4.626  84.260  -5.801  1.00  0.72           H  
ATOM   1119 1HG  ARG A  73       6.174  81.909  -4.662  1.00  0.72           H  
ATOM   1120 2HG  ARG A  73       6.363  82.556  -6.309  1.00  0.72           H  
ATOM   1121 1HD  ARG A  73       6.857  84.732  -5.386  1.00  0.72           H  
ATOM   1122 2HD  ARG A  73       6.727  84.060  -3.744  1.00  0.72           H  
ATOM   1123  HE  ARG A  73       8.882  83.681  -5.670  1.00  0.72           H  
ATOM   1124 1HH1 ARG A  73       7.438  82.708  -2.547  1.00  0.72           H  
ATOM   1125 2HH1 ARG A  73       8.963  82.050  -1.975  1.00  0.72           H  
ATOM   1126 1HH2 ARG A  73      10.789  82.785  -4.860  1.00  0.72           H  
ATOM   1127 2HH2 ARG A  73      10.828  82.069  -3.265  1.00  0.72           H  
ATOM   1128  N   CYS A  74       2.842  85.516  -3.908  1.00  0.73           N  
ATOM   1129  CA  CYS A  74       1.786  86.492  -4.042  1.00  0.73           C  
ATOM   1130  C   CYS A  74       1.475  86.659  -5.521  1.00  0.73           C  
ATOM   1131  O   CYS A  74       2.371  86.471  -6.347  1.00  0.73           O  
ATOM   1132  CB  CYS A  74       2.255  87.811  -3.438  1.00  0.73           C  
ATOM   1133  SG  CYS A  74       2.706  87.644  -1.691  1.00  0.73           S  
ATOM   1134  H   CYS A  74       3.771  85.849  -3.711  1.00  0.73           H  
ATOM   1135  HA  CYS A  74       0.904  86.144  -3.514  1.00  0.73           H  
ATOM   1136 1HB  CYS A  74       3.119  88.179  -3.986  1.00  0.73           H  
ATOM   1137 2HB  CYS A  74       1.484  88.563  -3.519  1.00  0.73           H  
ATOM   1138  N   PRO A  75       0.247  86.984  -5.931  1.00  0.75           N  
ATOM   1139  CA  PRO A  75      -0.142  87.077  -7.329  1.00  0.75           C  
ATOM   1140  C   PRO A  75       0.701  88.066  -8.136  1.00  0.75           C  
ATOM   1141  O   PRO A  75       0.826  87.925  -9.353  1.00  0.75           O  
ATOM   1142  CB  PRO A  75      -1.597  87.561  -7.228  1.00  0.75           C  
ATOM   1143  CG  PRO A  75      -1.724  88.172  -5.846  1.00  0.75           C  
ATOM   1144  CD  PRO A  75      -0.829  87.330  -4.973  1.00  0.75           C  
ATOM   1145  HA  PRO A  75      -0.094  86.076  -7.777  1.00  0.75           H  
ATOM   1146 1HB  PRO A  75      -1.798  88.296  -8.019  1.00  0.75           H  
ATOM   1147 2HB  PRO A  75      -2.284  86.730  -7.393  1.00  0.75           H  
ATOM   1148 1HG  PRO A  75      -1.431  89.224  -5.883  1.00  0.75           H  
ATOM   1149 2HG  PRO A  75      -2.778  88.149  -5.518  1.00  0.75           H  
ATOM   1150 1HD  PRO A  75      -0.491  87.925  -4.137  1.00  0.75           H  
ATOM   1151 2HD  PRO A  75      -1.370  86.428  -4.646  1.00  0.75           H  
ATOM   1152  N   ALA A  76       1.319  89.044  -7.477  1.00  0.75           N  
ATOM   1153  CA  ALA A  76       2.152  90.007  -8.176  1.00  0.75           C  
ATOM   1154  C   ALA A  76       3.568  89.476  -8.469  1.00  0.75           C  
ATOM   1155  O   ALA A  76       4.343  90.144  -9.154  1.00  0.75           O  
ATOM   1156  CB  ALA A  76       2.261  91.279  -7.367  1.00  0.75           C  
ATOM   1157  H   ALA A  76       1.201  89.135  -6.480  1.00  0.75           H  
ATOM   1158  HA  ALA A  76       1.675  90.230  -9.130  1.00  0.75           H  
ATOM   1159 1HB  ALA A  76       2.855  92.007  -7.916  1.00  0.75           H  
ATOM   1160 2HB  ALA A  76       1.264  91.683  -7.193  1.00  0.75           H  
ATOM   1161 3HB  ALA A  76       2.739  91.061  -6.414  1.00  0.75           H  
ATOM   1162  N   MET A  77       3.931  88.309  -7.914  1.00  0.75           N  
ATOM   1163  CA  MET A  77       5.279  87.762  -8.102  1.00  0.75           C  
ATOM   1164  C   MET A  77       5.361  86.510  -8.978  1.00  0.75           C  
ATOM   1165  O   MET A  77       6.448  85.956  -9.149  1.00  0.75           O  
ATOM   1166  CB  MET A  77       5.921  87.429  -6.761  1.00  0.75           C  
ATOM   1167  CG  MET A  77       6.228  88.606  -5.857  1.00  0.75           C  
ATOM   1168  SD  MET A  77       7.200  88.092  -4.406  1.00  0.75           S  
ATOM   1169  CE  MET A  77       6.003  87.207  -3.438  1.00  0.75           C  
ATOM   1170  H   MET A  77       3.264  87.770  -7.367  1.00  0.75           H  
ATOM   1171  HA  MET A  77       5.883  88.526  -8.587  1.00  0.75           H  
ATOM   1172 1HB  MET A  77       5.254  86.760  -6.215  1.00  0.75           H  
ATOM   1173 2HB  MET A  77       6.850  86.887  -6.936  1.00  0.75           H  
ATOM   1174 1HG  MET A  77       6.789  89.360  -6.409  1.00  0.75           H  
ATOM   1175 2HG  MET A  77       5.295  89.053  -5.512  1.00  0.75           H  
ATOM   1176 1HE  MET A  77       6.470  86.826  -2.528  1.00  0.75           H  
ATOM   1177 2HE  MET A  77       5.213  87.885  -3.170  1.00  0.75           H  
ATOM   1178 3HE  MET A  77       5.608  86.388  -4.018  1.00  0.75           H  
ATOM   1179  N   GLY A  78       4.247  86.063  -9.542  1.00  0.73           N  
ATOM   1180  CA  GLY A  78       4.281  84.850 -10.356  1.00  0.73           C  
ATOM   1181  C   GLY A  78       4.118  83.579  -9.499  1.00  0.73           C  
ATOM   1182  O   GLY A  78       3.842  83.674  -8.306  1.00  0.73           O  
ATOM   1183  H   GLY A  78       3.376  86.561  -9.394  1.00  0.73           H  
ATOM   1184 1HA  GLY A  78       3.485  84.898 -11.099  1.00  0.73           H  
ATOM   1185 2HA  GLY A  78       5.225  84.833 -10.893  1.00  0.73           H  
ATOM   1186  N   PRO A  79       4.249  82.378 -10.103  1.00  0.71           N  
ATOM   1187  CA  PRO A  79       4.041  81.063  -9.497  1.00  0.71           C  
ATOM   1188  C   PRO A  79       5.099  80.675  -8.471  1.00  0.71           C  
ATOM   1189  O   PRO A  79       6.252  81.100  -8.563  1.00  0.71           O  
ATOM   1190  CB  PRO A  79       4.101  80.127 -10.712  1.00  0.71           C  
ATOM   1191  CG  PRO A  79       4.958  80.848 -11.722  1.00  0.71           C  
ATOM   1192  CD  PRO A  79       4.673  82.323 -11.518  1.00  0.71           C  
ATOM   1193  HA  PRO A  79       3.044  81.038  -9.047  1.00  0.71           H  
ATOM   1194 1HB  PRO A  79       4.535  79.158 -10.402  1.00  0.71           H  
ATOM   1195 2HB  PRO A  79       3.084  79.917 -11.074  1.00  0.71           H  
ATOM   1196 1HG  PRO A  79       6.020  80.598 -11.556  1.00  0.71           H  
ATOM   1197 2HG  PRO A  79       4.710  80.506 -12.738  1.00  0.71           H  
ATOM   1198 1HD  PRO A  79       5.609  82.864 -11.679  1.00  0.71           H  
ATOM   1199 2HD  PRO A  79       3.865  82.662 -12.185  1.00  0.71           H  
ATOM   1200  N   ALA A  80       4.718  79.830  -7.517  1.00  0.69           N  
ATOM   1201  CA  ALA A  80       5.672  79.302  -6.545  1.00  0.69           C  
ATOM   1202  C   ALA A  80       6.388  78.092  -7.107  1.00  0.69           C  
ATOM   1203  O   ALA A  80       5.801  77.325  -7.878  1.00  0.69           O  
ATOM   1204  CB  ALA A  80       4.973  78.946  -5.256  1.00  0.69           C  
ATOM   1205  H   ALA A  80       3.743  79.531  -7.474  1.00  0.69           H  
ATOM   1206  HA  ALA A  80       6.422  80.063  -6.343  1.00  0.69           H  
ATOM   1207 1HB  ALA A  80       5.686  78.565  -4.540  1.00  0.69           H  
ATOM   1208 2HB  ALA A  80       4.505  79.834  -4.864  1.00  0.69           H  
ATOM   1209 3HB  ALA A  80       4.218  78.202  -5.433  1.00  0.69           H  
ATOM   1210  N   THR A  81       7.653  77.928  -6.720  1.00  0.67           N  
ATOM   1211  CA  THR A  81       8.451  76.772  -7.121  1.00  0.67           C  
ATOM   1212  C   THR A  81       9.348  76.246  -5.996  1.00  0.67           C  
ATOM   1213  O   THR A  81       9.958  77.034  -5.269  1.00  0.67           O  
ATOM   1214  CB  THR A  81       9.317  77.108  -8.366  1.00  0.67           C  
ATOM   1215  OG1 THR A  81       8.458  77.521  -9.434  1.00  0.67           O  
ATOM   1216  CG2 THR A  81      10.137  75.883  -8.824  1.00  0.67           C  
ATOM   1217  H   THR A  81       8.068  78.615  -6.114  1.00  0.67           H  
ATOM   1218  HA  THR A  81       7.766  75.979  -7.399  1.00  0.67           H  
ATOM   1219  HB  THR A  81      10.000  77.921  -8.128  1.00  0.67           H  
ATOM   1220  HG1 THR A  81       7.659  76.968  -9.427  1.00  0.67           H  
ATOM   1221 1HG2 THR A  81      10.722  76.147  -9.701  1.00  0.67           H  
ATOM   1222 2HG2 THR A  81      10.812  75.565  -8.038  1.00  0.67           H  
ATOM   1223 3HG2 THR A  81       9.459  75.064  -9.071  1.00  0.67           H  
ATOM   1224  N   LEU A  82       9.459  74.924  -5.890  1.00  0.68           N  
ATOM   1225  CA  LEU A  82      10.429  74.334  -4.965  1.00  0.68           C  
ATOM   1226  C   LEU A  82      11.505  73.556  -5.736  1.00  0.68           C  
ATOM   1227  O   LEU A  82      11.198  72.867  -6.706  1.00  0.68           O  
ATOM   1228  CB  LEU A  82       9.796  73.359  -3.956  1.00  0.68           C  
ATOM   1229  CG  LEU A  82       9.209  73.950  -2.731  1.00  0.68           C  
ATOM   1230  CD1 LEU A  82       7.810  74.226  -2.964  1.00  0.68           C  
ATOM   1231  CD2 LEU A  82       9.376  73.020  -1.568  1.00  0.68           C  
ATOM   1232  H   LEU A  82       8.875  74.337  -6.493  1.00  0.68           H  
ATOM   1233  HA  LEU A  82      10.879  75.149  -4.413  1.00  0.68           H  
ATOM   1234 1HB  LEU A  82       8.982  72.841  -4.451  1.00  0.68           H  
ATOM   1235 2HB  LEU A  82      10.526  72.616  -3.652  1.00  0.68           H  
ATOM   1236  HG  LEU A  82       9.712  74.866  -2.525  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  82       7.372  74.666  -2.084  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  82       7.717  74.900  -3.807  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  82       7.325  73.303  -3.171  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  82       8.941  73.476  -0.681  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  82       8.871  72.098  -1.776  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  82      10.438  72.824  -1.402  1.00  0.68           H  
ATOM   1243  N   PRO A  83      12.770  73.557  -5.272  1.00  0.69           N  
ATOM   1244  CA  PRO A  83      13.894  72.842  -5.861  1.00  0.69           C  
ATOM   1245  C   PRO A  83      13.694  71.332  -5.778  1.00  0.69           C  
ATOM   1246  O   PRO A  83      14.374  70.550  -6.455  1.00  0.69           O  
ATOM   1247  CB  PRO A  83      15.074  73.316  -5.007  1.00  0.69           C  
ATOM   1248  CG  PRO A  83      14.466  73.728  -3.687  1.00  0.69           C  
ATOM   1249  CD  PRO A  83      13.110  74.305  -4.037  1.00  0.69           C  
ATOM   1250  HA  PRO A  83      14.013  73.159  -6.908  1.00  0.69           H  
ATOM   1251 1HB  PRO A  83      15.803  72.499  -4.893  1.00  0.69           H  
ATOM   1252 2HB  PRO A  83      15.599  74.141  -5.515  1.00  0.69           H  
ATOM   1253 1HG  PRO A  83      14.395  72.856  -3.020  1.00  0.69           H  
ATOM   1254 2HG  PRO A  83      15.118  74.458  -3.184  1.00  0.69           H  
ATOM   1255 1HD  PRO A  83      12.426  74.082  -3.211  1.00  0.69           H  
ATOM   1256 2HD  PRO A  83      13.194  75.384  -4.240  1.00  0.69           H  
ATOM   1257  N   GLU A  84      12.765  70.931  -4.913  1.00  0.73           N  
ATOM   1258  CA  GLU A  84      12.426  69.550  -4.685  1.00  0.73           C  
ATOM   1259  C   GLU A  84      11.354  69.014  -5.644  1.00  0.73           C  
ATOM   1260  O   GLU A  84      11.127  67.803  -5.695  1.00  0.73           O  
ATOM   1261  CB  GLU A  84      12.018  69.386  -3.223  1.00  0.73           C  
ATOM   1262  CG  GLU A  84      13.168  69.663  -2.260  1.00  0.73           C  
ATOM   1263  CD  GLU A  84      12.852  69.410  -0.823  1.00  0.73           C  
ATOM   1264  OE1 GLU A  84      11.744  69.055  -0.524  1.00  0.73           O  
ATOM   1265  OE2 GLU A  84      13.748  69.560  -0.005  1.00  0.73           O  
ATOM   1266  H   GLU A  84      12.264  71.620  -4.385  1.00  0.73           H  
ATOM   1267  HA  GLU A  84      13.310  68.956  -4.840  1.00  0.73           H  
ATOM   1268 1HB  GLU A  84      11.187  70.057  -2.990  1.00  0.73           H  
ATOM   1269 2HB  GLU A  84      11.687  68.369  -3.049  1.00  0.73           H  
ATOM   1270 1HG  GLU A  84      14.011  69.033  -2.537  1.00  0.73           H  
ATOM   1271 2HG  GLU A  84      13.476  70.698  -2.380  1.00  0.73           H  
ATOM   1272  N   GLU A  85      10.764  69.880  -6.485  1.00  0.78           N  
ATOM   1273  CA  GLU A  85       9.709  69.432  -7.407  1.00  0.78           C  
ATOM   1274  C   GLU A  85      10.207  68.452  -8.452  1.00  0.78           C  
ATOM   1275  O   GLU A  85       9.418  67.729  -9.060  1.00  0.78           O  
ATOM   1276  CB  GLU A  85       9.025  70.598  -8.134  1.00  0.78           C  
ATOM   1277  CG  GLU A  85       8.162  71.486  -7.265  1.00  0.78           C  
ATOM   1278  CD  GLU A  85       7.452  72.555  -8.030  1.00  0.78           C  
ATOM   1279  OE1 GLU A  85       6.737  72.255  -8.959  1.00  0.78           O  
ATOM   1280  OE2 GLU A  85       7.632  73.692  -7.705  1.00  0.78           O  
ATOM   1281  H   GLU A  85      11.004  70.871  -6.461  1.00  0.78           H  
ATOM   1282  HA  GLU A  85       8.963  68.912  -6.835  1.00  0.78           H  
ATOM   1283 1HB  GLU A  85       9.790  71.232  -8.592  1.00  0.78           H  
ATOM   1284 2HB  GLU A  85       8.404  70.209  -8.938  1.00  0.78           H  
ATOM   1285 1HG  GLU A  85       7.416  70.880  -6.771  1.00  0.78           H  
ATOM   1286 2HG  GLU A  85       8.779  71.931  -6.507  1.00  0.78           H  
ATOM   1287  N   HIS A  86      11.508  68.448  -8.687  1.00  0.82           N  
ATOM   1288  CA  HIS A  86      12.097  67.589  -9.685  1.00  0.82           C  
ATOM   1289  C   HIS A  86      12.916  66.452  -9.072  1.00  0.82           C  
ATOM   1290  O   HIS A  86      13.699  65.807  -9.771  1.00  0.82           O  
ATOM   1291  CB  HIS A  86      12.974  68.441 -10.591  1.00  0.82           C  
ATOM   1292  CG  HIS A  86      12.196  69.503 -11.302  1.00  0.82           C  
ATOM   1293  ND1 HIS A  86      11.350  69.229 -12.353  1.00  0.82           N  
ATOM   1294  CD2 HIS A  86      12.118  70.840 -11.091  1.00  0.82           C  
ATOM   1295  CE1 HIS A  86      10.789  70.353 -12.766  1.00  0.82           C  
ATOM   1296  NE2 HIS A  86      11.239  71.345 -12.016  1.00  0.82           N  
ATOM   1297  H   HIS A  86      12.099  69.066  -8.148  1.00  0.82           H  
ATOM   1298  HA  HIS A  86      11.310  67.138 -10.291  1.00  0.82           H  
ATOM   1299 1HB  HIS A  86      13.760  68.916 -10.000  1.00  0.82           H  
ATOM   1300 2HB  HIS A  86      13.457  67.808 -11.337  1.00  0.82           H  
ATOM   1301  HD1 HIS A  86      11.166  68.328 -12.746  1.00  0.82           H  
ATOM   1302  HD2 HIS A  86      12.594  71.507 -10.369  1.00  0.82           H  
ATOM   1303  HE1 HIS A  86      10.083  70.346 -13.595  1.00  0.82           H  
ATOM   1304  N   GLN A  87      12.760  66.202  -7.766  1.00  0.84           N  
ATOM   1305  CA  GLN A  87      13.539  65.137  -7.142  1.00  0.84           C  
ATOM   1306  C   GLN A  87      12.775  63.810  -7.071  1.00  0.84           C  
ATOM   1307  O   GLN A  87      11.571  63.753  -6.818  1.00  0.84           O  
ATOM   1308  CB  GLN A  87      14.078  65.602  -5.791  1.00  0.84           C  
ATOM   1309  CG  GLN A  87      15.087  66.745  -5.948  1.00  0.84           C  
ATOM   1310  CD  GLN A  87      15.698  67.260  -4.651  1.00  0.84           C  
ATOM   1311  OE1 GLN A  87      15.990  66.508  -3.704  1.00  0.84           O  
ATOM   1312  NE2 GLN A  87      15.894  68.579  -4.609  1.00  0.84           N  
ATOM   1313  H   GLN A  87      12.106  66.746  -7.199  1.00  0.84           H  
ATOM   1314  HA  GLN A  87      14.413  64.958  -7.766  1.00  0.84           H  
ATOM   1315 1HB  GLN A  87      13.250  65.972  -5.178  1.00  0.84           H  
ATOM   1316 2HB  GLN A  87      14.543  64.773  -5.262  1.00  0.84           H  
ATOM   1317 1HG  GLN A  87      15.900  66.399  -6.586  1.00  0.84           H  
ATOM   1318 2HG  GLN A  87      14.582  67.584  -6.430  1.00  0.84           H  
ATOM   1319 1HE2 GLN A  87      16.291  69.007  -3.798  1.00  0.84           H  
ATOM   1320 2HE2 GLN A  87      15.602  69.163  -5.403  1.00  0.84           H  
ATOM   1321  N   ALA A  88      13.522  62.731  -7.259  1.00  0.84           N  
ATOM   1322  CA  ALA A  88      13.017  61.359  -7.309  1.00  0.84           C  
ATOM   1323  C   ALA A  88      12.254  60.885  -6.071  1.00  0.84           C  
ATOM   1324  O   ALA A  88      11.324  60.087  -6.180  1.00  0.84           O  
ATOM   1325  CB  ALA A  88      14.194  60.450  -7.528  1.00  0.84           C  
ATOM   1326  H   ALA A  88      14.507  62.872  -7.432  1.00  0.84           H  
ATOM   1327  HA  ALA A  88      12.342  61.288  -8.164  1.00  0.84           H  
ATOM   1328 1HB  ALA A  88      13.852  59.434  -7.629  1.00  0.84           H  
ATOM   1329 2HB  ALA A  88      14.699  60.757  -8.428  1.00  0.84           H  
ATOM   1330 3HB  ALA A  88      14.875  60.512  -6.685  1.00  0.84           H  
ATOM   1331  N   GLY A  89      12.658  61.358  -4.901  1.00  0.81           N  
ATOM   1332  CA  GLY A  89      12.040  60.948  -3.645  1.00  0.81           C  
ATOM   1333  C   GLY A  89      10.943  61.897  -3.170  1.00  0.81           C  
ATOM   1334  O   GLY A  89      10.524  61.810  -2.013  1.00  0.81           O  
ATOM   1335  H   GLY A  89      13.416  62.025  -4.882  1.00  0.81           H  
ATOM   1336 1HA  GLY A  89      11.624  59.948  -3.761  1.00  0.81           H  
ATOM   1337 2HA  GLY A  89      12.808  60.876  -2.876  1.00  0.81           H  
ATOM   1338  N   THR A  90      10.496  62.818  -4.037  1.00  0.76           N  
ATOM   1339  CA  THR A  90       9.533  63.837  -3.628  1.00  0.76           C  
ATOM   1340  C   THR A  90       8.183  63.859  -4.360  1.00  0.76           C  
ATOM   1341  O   THR A  90       8.103  63.709  -5.582  1.00  0.76           O  
ATOM   1342  CB  THR A  90      10.171  65.217  -3.772  1.00  0.76           C  
ATOM   1343  OG1 THR A  90      11.332  65.298  -2.947  1.00  0.76           O  
ATOM   1344  CG2 THR A  90       9.229  66.288  -3.374  1.00  0.76           C  
ATOM   1345  H   THR A  90      10.856  62.856  -4.994  1.00  0.76           H  
ATOM   1346  HA  THR A  90       9.319  63.676  -2.580  1.00  0.76           H  
ATOM   1347  HB  THR A  90      10.468  65.370  -4.813  1.00  0.76           H  
ATOM   1348  HG1 THR A  90      11.758  66.154  -3.080  1.00  0.76           H  
ATOM   1349 1HG2 THR A  90       9.712  67.250  -3.494  1.00  0.76           H  
ATOM   1350 2HG2 THR A  90       8.371  66.252  -4.007  1.00  0.76           H  
ATOM   1351 3HG2 THR A  90       8.935  66.157  -2.342  1.00  0.76           H  
ATOM   1352  N   VAL A  91       7.113  64.064  -3.585  1.00  0.70           N  
ATOM   1353  CA  VAL A  91       5.773  64.249  -4.133  1.00  0.70           C  
ATOM   1354  C   VAL A  91       5.365  65.693  -3.910  1.00  0.70           C  
ATOM   1355  O   VAL A  91       5.525  66.214  -2.806  1.00  0.70           O  
ATOM   1356  CB  VAL A  91       4.724  63.381  -3.429  1.00  0.70           C  
ATOM   1357  CG1 VAL A  91       3.363  63.630  -4.047  1.00  0.70           C  
ATOM   1358  CG2 VAL A  91       5.087  62.004  -3.549  1.00  0.70           C  
ATOM   1359  H   VAL A  91       7.262  64.136  -2.581  1.00  0.70           H  
ATOM   1360  HA  VAL A  91       5.780  64.033  -5.201  1.00  0.70           H  
ATOM   1361  HB  VAL A  91       4.673  63.663  -2.376  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  91       2.632  63.036  -3.549  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  91       3.091  64.669  -3.960  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  91       3.394  63.358  -5.102  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  91       4.350  61.372  -3.056  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  91       5.124  61.793  -4.593  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  91       6.047  61.854  -3.105  1.00  0.70           H  
ATOM   1368  N   CYS A  92       4.881  66.371  -4.949  1.00  0.66           N  
ATOM   1369  CA  CYS A  92       4.465  67.751  -4.762  1.00  0.66           C  
ATOM   1370  C   CYS A  92       3.047  68.019  -5.259  1.00  0.66           C  
ATOM   1371  O   CYS A  92       2.543  67.315  -6.137  1.00  0.66           O  
ATOM   1372  CB  CYS A  92       5.421  68.710  -5.472  1.00  0.66           C  
ATOM   1373  SG  CYS A  92       7.127  68.618  -4.883  1.00  0.66           S  
ATOM   1374  H   CYS A  92       4.783  65.928  -5.852  1.00  0.66           H  
ATOM   1375  HA  CYS A  92       4.488  67.971  -3.701  1.00  0.66           H  
ATOM   1376 1HB  CYS A  92       5.422  68.504  -6.540  1.00  0.66           H  
ATOM   1377 2HB  CYS A  92       5.077  69.735  -5.338  1.00  0.66           H  
ATOM   1378  N   ARG A  93       2.455  69.080  -4.719  1.00  0.63           N  
ATOM   1379  CA  ARG A  93       1.162  69.606  -5.153  1.00  0.63           C  
ATOM   1380  C   ARG A  93       1.210  71.111  -5.335  1.00  0.63           C  
ATOM   1381  O   ARG A  93       1.708  71.838  -4.473  1.00  0.63           O  
ATOM   1382  CB  ARG A  93       0.032  69.323  -4.177  1.00  0.63           C  
ATOM   1383  CG  ARG A  93      -1.350  69.888  -4.683  1.00  0.63           C  
ATOM   1384  CD  ARG A  93      -2.516  69.595  -3.808  1.00  0.63           C  
ATOM   1385  NE  ARG A  93      -3.751  70.220  -4.323  1.00  0.63           N  
ATOM   1386  CZ  ARG A  93      -4.640  69.633  -5.144  1.00  0.63           C  
ATOM   1387  NH1 ARG A  93      -4.467  68.395  -5.567  1.00  0.63           N  
ATOM   1388  NH2 ARG A  93      -5.694  70.328  -5.515  1.00  0.63           N  
ATOM   1389  H   ARG A  93       2.954  69.547  -3.962  1.00  0.63           H  
ATOM   1390  HA  ARG A  93       0.910  69.150  -6.110  1.00  0.63           H  
ATOM   1391 1HB  ARG A  93      -0.066  68.252  -4.014  1.00  0.63           H  
ATOM   1392 2HB  ARG A  93       0.252  69.794  -3.223  1.00  0.63           H  
ATOM   1393 1HG  ARG A  93      -1.289  70.973  -4.729  1.00  0.63           H  
ATOM   1394 2HG  ARG A  93      -1.563  69.501  -5.677  1.00  0.63           H  
ATOM   1395 1HD  ARG A  93      -2.676  68.524  -3.754  1.00  0.63           H  
ATOM   1396 2HD  ARG A  93      -2.336  69.993  -2.817  1.00  0.63           H  
ATOM   1397  HE  ARG A  93      -3.979  71.192  -4.048  1.00  0.63           H  
ATOM   1398 1HH1 ARG A  93      -3.657  67.869  -5.276  1.00  0.63           H  
ATOM   1399 2HH1 ARG A  93      -5.148  67.975  -6.183  1.00  0.63           H  
ATOM   1400 1HH2 ARG A  93      -5.788  71.298  -5.159  1.00  0.63           H  
ATOM   1401 2HH2 ARG A  93      -6.384  69.932  -6.127  1.00  0.63           H  
ATOM   1402  N   ARG A  94       0.679  71.582  -6.458  1.00  0.61           N  
ATOM   1403  CA  ARG A  94       0.607  73.015  -6.716  1.00  0.61           C  
ATOM   1404  C   ARG A  94      -0.858  73.431  -6.676  1.00  0.61           C  
ATOM   1405  O   ARG A  94      -1.701  72.776  -7.292  1.00  0.61           O  
ATOM   1406  CB  ARG A  94       1.217  73.355  -8.065  1.00  0.61           C  
ATOM   1407  CG  ARG A  94       1.254  74.835  -8.416  1.00  0.61           C  
ATOM   1408  CD  ARG A  94       1.939  75.078  -9.726  1.00  0.61           C  
ATOM   1409  NE  ARG A  94       3.346  74.648  -9.723  1.00  0.61           N  
ATOM   1410  CZ  ARG A  94       4.219  74.885 -10.726  1.00  0.61           C  
ATOM   1411  NH1 ARG A  94       3.834  75.593 -11.768  1.00  0.61           N  
ATOM   1412  NH2 ARG A  94       5.459  74.410 -10.680  1.00  0.61           N  
ATOM   1413  H   ARG A  94       0.303  70.938  -7.140  1.00  0.61           H  
ATOM   1414  HA  ARG A  94       1.145  73.553  -5.940  1.00  0.61           H  
ATOM   1415 1HB  ARG A  94       2.240  72.985  -8.100  1.00  0.61           H  
ATOM   1416 2HB  ARG A  94       0.659  72.848  -8.851  1.00  0.61           H  
ATOM   1417 1HG  ARG A  94       0.229  75.201  -8.506  1.00  0.61           H  
ATOM   1418 2HG  ARG A  94       1.758  75.403  -7.638  1.00  0.61           H  
ATOM   1419 1HD  ARG A  94       1.417  74.532 -10.513  1.00  0.61           H  
ATOM   1420 2HD  ARG A  94       1.914  76.146  -9.950  1.00  0.61           H  
ATOM   1421  HE  ARG A  94       3.678  74.097  -8.938  1.00  0.61           H  
ATOM   1422 1HH1 ARG A  94       2.893  75.957 -11.810  1.00  0.61           H  
ATOM   1423 2HH1 ARG A  94       4.480  75.773 -12.521  1.00  0.61           H  
ATOM   1424 1HH2 ARG A  94       5.783  73.822  -9.892  1.00  0.61           H  
ATOM   1425 2HH2 ARG A  94       6.095  74.595 -11.435  1.00  0.61           H  
ATOM   1426  N   ASP A  95      -1.158  74.502  -5.946  1.00  0.62           N  
ATOM   1427  CA  ASP A  95      -2.535  74.956  -5.788  1.00  0.62           C  
ATOM   1428  C   ASP A  95      -2.599  76.463  -5.511  1.00  0.62           C  
ATOM   1429  O   ASP A  95      -1.573  77.149  -5.524  1.00  0.62           O  
ATOM   1430  CB  ASP A  95      -3.173  74.126  -4.668  1.00  0.62           C  
ATOM   1431  CG  ASP A  95      -4.694  73.926  -4.746  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95      -5.370  74.756  -5.301  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95      -5.153  72.893  -4.274  1.00  0.62           O  
ATOM   1434  H   ASP A  95      -0.408  74.976  -5.445  1.00  0.62           H  
ATOM   1435  HA  ASP A  95      -3.071  74.760  -6.716  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95      -2.709  73.143  -4.652  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95      -2.936  74.597  -3.730  1.00  0.62           H  
ATOM   1438  N   GLN A  96      -3.809  76.992  -5.333  1.00  0.64           N  
ATOM   1439  CA  GLN A  96      -3.973  78.433  -5.104  1.00  0.64           C  
ATOM   1440  C   GLN A  96      -4.733  78.795  -3.833  1.00  0.64           C  
ATOM   1441  O   GLN A  96      -5.558  78.030  -3.337  1.00  0.64           O  
ATOM   1442  CB  GLN A  96      -4.675  79.108  -6.279  1.00  0.64           C  
ATOM   1443  CG  GLN A  96      -3.929  79.067  -7.593  1.00  0.64           C  
ATOM   1444  CD  GLN A  96      -4.644  79.881  -8.665  1.00  0.64           C  
ATOM   1445  OE1 GLN A  96      -5.803  79.614  -9.009  1.00  0.64           O  
ATOM   1446  NE2 GLN A  96      -3.955  80.889  -9.194  1.00  0.64           N  
ATOM   1447  H   GLN A  96      -4.615  76.363  -5.358  1.00  0.64           H  
ATOM   1448  HA  GLN A  96      -2.984  78.874  -5.018  1.00  0.64           H  
ATOM   1449 1HB  GLN A  96      -5.654  78.656  -6.425  1.00  0.64           H  
ATOM   1450 2HB  GLN A  96      -4.831  80.145  -6.029  1.00  0.64           H  
ATOM   1451 1HG  GLN A  96      -2.929  79.482  -7.446  1.00  0.64           H  
ATOM   1452 2HG  GLN A  96      -3.861  78.034  -7.931  1.00  0.64           H  
ATOM   1453 1HE2 GLN A  96      -4.368  81.465  -9.898  1.00  0.64           H  
ATOM   1454 2HE2 GLN A  96      -3.018  81.077  -8.890  1.00  0.64           H  
ATOM   1455  N   SER A  97      -4.468  79.999  -3.332  1.00  0.68           N  
ATOM   1456  CA  SER A  97      -5.167  80.510  -2.142  1.00  0.68           C  
ATOM   1457  C   SER A  97      -5.237  82.022  -2.149  1.00  0.68           C  
ATOM   1458  O   SER A  97      -4.269  82.692  -2.498  1.00  0.68           O  
ATOM   1459  CB  SER A  97      -4.482  80.071  -0.859  1.00  0.68           C  
ATOM   1460  OG  SER A  97      -5.149  80.577   0.272  1.00  0.68           O  
ATOM   1461  H   SER A  97      -3.769  80.560  -3.824  1.00  0.68           H  
ATOM   1462  HA  SER A  97      -6.186  80.121  -2.147  1.00  0.68           H  
ATOM   1463 1HB  SER A  97      -4.445  78.988  -0.808  1.00  0.68           H  
ATOM   1464 2HB  SER A  97      -3.476  80.440  -0.849  1.00  0.68           H  
ATOM   1465  HG  SER A  97      -5.378  81.498   0.060  1.00  0.68           H  
ATOM   1466  N   ASP A  98      -6.361  82.558  -1.701  1.00  0.75           N  
ATOM   1467  CA  ASP A  98      -6.570  84.002  -1.683  1.00  0.75           C  
ATOM   1468  C   ASP A  98      -5.611  84.702  -0.734  1.00  0.75           C  
ATOM   1469  O   ASP A  98      -5.557  84.364   0.449  1.00  0.75           O  
ATOM   1470  CB  ASP A  98      -8.011  84.282  -1.267  1.00  0.75           C  
ATOM   1471  CG  ASP A  98      -9.044  83.796  -2.316  1.00  0.75           C  
ATOM   1472  OD1 ASP A  98      -8.984  84.205  -3.466  1.00  0.75           O  
ATOM   1473  OD2 ASP A  98      -9.851  82.972  -1.969  1.00  0.75           O  
ATOM   1474  H   ASP A  98      -7.109  81.948  -1.397  1.00  0.75           H  
ATOM   1475  HA  ASP A  98      -6.422  84.406  -2.675  1.00  0.75           H  
ATOM   1476 1HB  ASP A  98      -8.220  83.799  -0.311  1.00  0.75           H  
ATOM   1477 2HB  ASP A  98      -8.136  85.358  -1.124  1.00  0.75           H  
ATOM   1478  N   ARG A  99      -4.857  85.674  -1.249  1.00  0.85           N  
ATOM   1479  CA  ARG A  99      -3.920  86.429  -0.434  1.00  0.85           C  
ATOM   1480  C   ARG A  99      -4.538  87.786  -0.127  1.00  0.85           C  
ATOM   1481  O   ARG A  99      -5.399  88.275  -0.875  1.00  0.85           O  
ATOM   1482  CB  ARG A  99      -2.581  86.599  -1.149  1.00  0.85           C  
ATOM   1483  CG  ARG A  99      -1.936  85.290  -1.594  1.00  0.85           C  
ATOM   1484  CD  ARG A  99      -1.584  84.397  -0.453  1.00  0.85           C  
ATOM   1485  NE  ARG A  99      -0.518  84.927   0.383  1.00  0.85           N  
ATOM   1486  CZ  ARG A  99       0.804  84.731   0.152  1.00  0.85           C  
ATOM   1487  NH1 ARG A  99       1.206  84.015  -0.851  1.00  0.85           N  
ATOM   1488  NH2 ARG A  99       1.716  85.267   0.935  1.00  0.85           N  
ATOM   1489  H   ARG A  99      -4.897  85.889  -2.241  1.00  0.85           H  
ATOM   1490  HA  ARG A  99      -3.750  85.899   0.502  1.00  0.85           H  
ATOM   1491 1HB  ARG A  99      -2.715  87.220  -2.035  1.00  0.85           H  
ATOM   1492 2HB  ARG A  99      -1.881  87.111  -0.489  1.00  0.85           H  
ATOM   1493 1HG  ARG A  99      -2.631  84.763  -2.242  1.00  0.85           H  
ATOM   1494 2HG  ARG A  99      -1.024  85.510  -2.145  1.00  0.85           H  
ATOM   1495 1HD  ARG A  99      -2.472  84.286   0.169  1.00  0.85           H  
ATOM   1496 2HD  ARG A  99      -1.277  83.419  -0.829  1.00  0.85           H  
ATOM   1497  HE  ARG A  99      -0.782  85.502   1.169  1.00  0.85           H  
ATOM   1498 1HH1 ARG A  99       0.538  83.579  -1.473  1.00  0.85           H  
ATOM   1499 2HH1 ARG A  99       2.202  83.913  -0.993  1.00  0.85           H  
ATOM   1500 1HH2 ARG A  99       1.442  85.839   1.709  1.00  0.85           H  
ATOM   1501 2HH2 ARG A  99       2.694  85.122   0.739  1.00  0.85           H  
ATOM   1502  N   GLY A 100      -4.067  88.437   0.930  1.00  0.96           N  
ATOM   1503  CA  GLY A 100      -4.580  89.776   1.229  1.00  0.96           C  
ATOM   1504  C   GLY A 100      -3.659  90.623   2.093  1.00  0.96           C  
ATOM   1505  O   GLY A 100      -2.491  90.302   2.285  1.00  0.96           O  
ATOM   1506  H   GLY A 100      -3.391  87.975   1.540  1.00  0.96           H  
ATOM   1507 1HA  GLY A 100      -4.766  90.303   0.297  1.00  0.96           H  
ATOM   1508 2HA  GLY A 100      -5.546  89.680   1.723  1.00  0.96           H  
ATOM   1509  N   TRP A 101      -4.205  91.714   2.626  1.00  1.07           N  
ATOM   1510  CA  TRP A 101      -3.463  92.691   3.433  1.00  1.07           C  
ATOM   1511  C   TRP A 101      -2.704  92.126   4.637  1.00  1.07           C  
ATOM   1512  O   TRP A 101      -1.717  92.713   5.080  1.00  1.07           O  
ATOM   1513  CB  TRP A 101      -4.433  93.765   3.932  1.00  1.07           C  
ATOM   1514  CG  TRP A 101      -5.481  93.235   4.886  1.00  1.07           C  
ATOM   1515  CD1 TRP A 101      -6.722  92.778   4.553  1.00  1.07           C  
ATOM   1516  CD2 TRP A 101      -5.385  93.114   6.332  1.00  1.07           C  
ATOM   1517  NE1 TRP A 101      -7.398  92.375   5.682  1.00  1.07           N  
ATOM   1518  CE2 TRP A 101      -6.593  92.574   6.777  1.00  1.07           C  
ATOM   1519  CE3 TRP A 101      -4.383  93.413   7.267  1.00  1.07           C  
ATOM   1520  CZ2 TRP A 101      -6.834  92.323   8.118  1.00  1.07           C  
ATOM   1521  CZ3 TRP A 101      -4.624  93.160   8.610  1.00  1.07           C  
ATOM   1522  CH2 TRP A 101      -5.818  92.627   9.024  1.00  1.07           C  
ATOM   1523  H   TRP A 101      -5.179  91.899   2.433  1.00  1.07           H  
ATOM   1524  HA  TRP A 101      -2.735  93.171   2.777  1.00  1.07           H  
ATOM   1525 1HB  TRP A 101      -3.873  94.548   4.442  1.00  1.07           H  
ATOM   1526 2HB  TRP A 101      -4.939  94.223   3.082  1.00  1.07           H  
ATOM   1527  HD1 TRP A 101      -7.119  92.735   3.542  1.00  1.07           H  
ATOM   1528  HE1 TRP A 101      -8.335  91.997   5.704  1.00  1.07           H  
ATOM   1529  HE3 TRP A 101      -3.433  93.834   6.941  1.00  1.07           H  
ATOM   1530  HZ2 TRP A 101      -7.777  91.902   8.469  1.00  1.07           H  
ATOM   1531  HZ3 TRP A 101      -3.839  93.394   9.328  1.00  1.07           H  
ATOM   1532  HH2 TRP A 101      -5.976  92.442  10.087  1.00  1.07           H  
ATOM   1533  N   GLY A 102      -3.163  90.995   5.170  1.00  1.16           N  
ATOM   1534  CA  GLY A 102      -2.538  90.389   6.339  1.00  1.16           C  
ATOM   1535  C   GLY A 102      -1.350  89.491   5.983  1.00  1.16           C  
ATOM   1536  O   GLY A 102      -0.715  88.913   6.868  1.00  1.16           O  
ATOM   1537  H   GLY A 102      -3.968  90.555   4.755  1.00  1.16           H  
ATOM   1538 1HA  GLY A 102      -2.208  91.175   7.015  1.00  1.16           H  
ATOM   1539 2HA  GLY A 102      -3.287  89.807   6.877  1.00  1.16           H  
ATOM   1540  N   ASN A 103      -1.070  89.349   4.688  1.00  1.20           N  
ATOM   1541  CA  ASN A 103       0.017  88.509   4.210  1.00  1.20           C  
ATOM   1542  C   ASN A 103       1.165  89.403   3.747  1.00  1.20           C  
ATOM   1543  O   ASN A 103       0.948  90.558   3.370  1.00  1.20           O  
ATOM   1544  CB  ASN A 103      -0.471  87.619   3.082  1.00  1.20           C  
ATOM   1545  CG  ASN A 103      -1.599  86.717   3.503  1.00  1.20           C  
ATOM   1546  OD1 ASN A 103      -2.638  86.652   2.820  1.00  1.20           O  
ATOM   1547  ND2 ASN A 103      -1.439  86.041   4.621  1.00  1.20           N  
ATOM   1548  H   ASN A 103      -1.624  89.846   3.993  1.00  1.20           H  
ATOM   1549  HA  ASN A 103       0.387  87.892   5.030  1.00  1.20           H  
ATOM   1550 1HB  ASN A 103      -0.805  88.240   2.247  1.00  1.20           H  
ATOM   1551 2HB  ASN A 103       0.349  87.018   2.727  1.00  1.20           H  
ATOM   1552 1HD2 ASN A 103      -2.177  85.463   4.976  1.00  1.20           H  
ATOM   1553 2HD2 ASN A 103      -0.589  86.138   5.145  1.00  1.20           H  
ATOM   1554  N   HIS A 104       2.387  88.878   3.685  1.00  1.18           N  
ATOM   1555  CA  HIS A 104       3.513  89.693   3.214  1.00  1.18           C  
ATOM   1556  C   HIS A 104       3.540  89.817   1.688  1.00  1.18           C  
ATOM   1557  O   HIS A 104       4.457  89.337   1.024  1.00  1.18           O  
ATOM   1558  CB  HIS A 104       4.828  89.083   3.703  1.00  1.18           C  
ATOM   1559  CG  HIS A 104       4.968  89.098   5.193  1.00  1.18           C  
ATOM   1560  ND1 HIS A 104       4.687  87.995   5.973  1.00  1.18           N  
ATOM   1561  CD2 HIS A 104       5.355  90.075   6.047  1.00  1.18           C  
ATOM   1562  CE1 HIS A 104       4.897  88.293   7.244  1.00  1.18           C  
ATOM   1563  NE2 HIS A 104       5.302  89.548   7.316  1.00  1.18           N  
ATOM   1564  H   HIS A 104       2.548  87.930   3.988  1.00  1.18           H  
ATOM   1565  HA  HIS A 104       3.432  90.698   3.626  1.00  1.18           H  
ATOM   1566 1HB  HIS A 104       4.900  88.051   3.360  1.00  1.18           H  
ATOM   1567 2HB  HIS A 104       5.666  89.631   3.271  1.00  1.18           H  
ATOM   1568  HD2 HIS A 104       5.654  91.089   5.781  1.00  1.18           H  
ATOM   1569  HE1 HIS A 104       4.757  87.618   8.087  1.00  1.18           H  
ATOM   1570  HE2 HIS A 104       5.536  90.045   8.163  1.00  1.18           H  
ATOM   1571  N   CYS A 105       2.507  90.470   1.164  1.00  1.10           N  
ATOM   1572  CA  CYS A 105       2.282  90.656  -0.262  1.00  1.10           C  
ATOM   1573  C   CYS A 105       2.055  92.071  -0.753  1.00  1.10           C  
ATOM   1574  O   CYS A 105       2.423  92.397  -1.881  1.00  1.10           O  
ATOM   1575  CB  CYS A 105       1.035  89.888  -0.710  1.00  1.10           C  
ATOM   1576  SG  CYS A 105       1.077  88.144  -0.585  1.00  1.10           S  
ATOM   1577  H   CYS A 105       1.827  90.823   1.829  1.00  1.10           H  
ATOM   1578  HA  CYS A 105       3.159  90.279  -0.781  1.00  1.10           H  
ATOM   1579 1HB  CYS A 105       0.175  90.238  -0.136  1.00  1.10           H  
ATOM   1580 2HB  CYS A 105       0.856  90.122  -1.717  1.00  1.10           H  
ATOM   1581  N   ASP A 106       1.353  92.884   0.043  1.00  1.01           N  
ATOM   1582  CA  ASP A 106       0.839  94.183  -0.419  1.00  1.01           C  
ATOM   1583  C   ASP A 106      -0.001  93.979  -1.691  1.00  1.01           C  
ATOM   1584  O   ASP A 106       0.044  94.766  -2.637  1.00  1.01           O  
ATOM   1585  CB  ASP A 106       1.973  95.185  -0.681  1.00  1.01           C  
ATOM   1586  CG  ASP A 106       2.753  95.557   0.588  1.00  1.01           C  
ATOM   1587  OD1 ASP A 106       2.160  95.577   1.644  1.00  1.01           O  
ATOM   1588  OD2 ASP A 106       3.929  95.815   0.486  1.00  1.01           O  
ATOM   1589  H   ASP A 106       1.133  92.578   0.981  1.00  1.01           H  
ATOM   1590  HA  ASP A 106       0.188  94.595   0.354  1.00  1.01           H  
ATOM   1591 1HB  ASP A 106       2.668  94.789  -1.416  1.00  1.01           H  
ATOM   1592 2HB  ASP A 106       1.551  96.099  -1.102  1.00  1.01           H  
ATOM   1593  N   CYS A 107      -0.765  92.889  -1.672  1.00  0.91           N  
ATOM   1594  CA  CYS A 107      -1.653  92.438  -2.734  1.00  0.91           C  
ATOM   1595  C   CYS A 107      -3.005  92.087  -2.162  1.00  0.91           C  
ATOM   1596  O   CYS A 107      -3.356  92.779  -1.205  1.00  0.91           O  
ATOM   1597  CB  CYS A 107      -1.136  91.196  -3.467  1.00  0.91           C  
ATOM   1598  SG  CYS A 107       0.502  91.340  -4.242  1.00  0.91           S  
ATOM   1599  H   CYS A 107      -0.720  92.325  -0.837  1.00  0.91           H  
ATOM   1600  HA  CYS A 107      -1.776  93.244  -3.457  1.00  0.91           H  
ATOM   1601 1HB  CYS A 107      -1.128  90.352  -2.785  1.00  0.91           H  
ATOM   1602 2HB  CYS A 107      -1.840  90.944  -4.257  1.00  0.91           H  
ATOM   1603  HG  CYS A 107       1.165  91.846  -3.170  1.00  0.91           H  
ATOM   1604  N   PHE A 108      -3.867  91.855  -3.130  1.00  0.82           N  
ATOM   1605  CA  PHE A 108      -4.821  90.803  -2.833  1.00  0.82           C  
ATOM   1606  C   PHE A 108      -5.142  89.975  -4.067  1.00  0.82           C  
ATOM   1607  O   PHE A 108      -4.901  90.408  -5.196  1.00  0.82           O  
ATOM   1608  CB  PHE A 108      -6.096  91.405  -2.236  1.00  0.82           C  
ATOM   1609  CG  PHE A 108      -6.839  92.301  -3.170  1.00  0.82           C  
ATOM   1610  CD1 PHE A 108      -7.842  91.803  -3.985  1.00  0.82           C  
ATOM   1611  CD2 PHE A 108      -6.534  93.652  -3.233  1.00  0.82           C  
ATOM   1612  CE1 PHE A 108      -8.530  92.636  -4.846  1.00  0.82           C  
ATOM   1613  CE2 PHE A 108      -7.220  94.490  -4.093  1.00  0.82           C  
ATOM   1614  CZ  PHE A 108      -8.221  93.980  -4.901  1.00  0.82           C  
ATOM   1615  H   PHE A 108      -4.300  92.681  -3.518  1.00  0.82           H  
ATOM   1616  HA  PHE A 108      -4.371  90.141  -2.095  1.00  0.82           H  
ATOM   1617 1HB  PHE A 108      -6.763  90.598  -1.931  1.00  0.82           H  
ATOM   1618 2HB  PHE A 108      -5.849  91.975  -1.344  1.00  0.82           H  
ATOM   1619  HD1 PHE A 108      -8.082  90.741  -3.937  1.00  0.82           H  
ATOM   1620  HD2 PHE A 108      -5.743  94.051  -2.591  1.00  0.82           H  
ATOM   1621  HE1 PHE A 108      -9.317  92.232  -5.482  1.00  0.82           H  
ATOM   1622  HE2 PHE A 108      -6.972  95.550  -4.134  1.00  0.82           H  
ATOM   1623  HZ  PHE A 108      -8.762  94.639  -5.579  1.00  0.82           H  
ATOM   1624  N   GLY A 109      -5.680  88.780  -3.842  1.00  0.74           N  
ATOM   1625  CA  GLY A 109      -6.064  87.888  -4.934  1.00  0.74           C  
ATOM   1626  C   GLY A 109      -5.350  86.559  -4.780  1.00  0.74           C  
ATOM   1627  O   GLY A 109      -4.430  86.443  -3.971  1.00  0.74           O  
ATOM   1628  H   GLY A 109      -5.808  88.490  -2.871  1.00  0.74           H  
ATOM   1629 1HA  GLY A 109      -7.143  87.733  -4.919  1.00  0.74           H  
ATOM   1630 2HA  GLY A 109      -5.808  88.340  -5.892  1.00  0.74           H  
ATOM   1631  N   LYS A 110      -5.771  85.547  -5.524  1.00  0.68           N  
ATOM   1632  CA  LYS A 110      -5.152  84.236  -5.379  1.00  0.68           C  
ATOM   1633  C   LYS A 110      -3.679  84.178  -5.708  1.00  0.68           C  
ATOM   1634  O   LYS A 110      -3.240  84.606  -6.775  1.00  0.68           O  
ATOM   1635  CB  LYS A 110      -5.901  83.214  -6.212  1.00  0.68           C  
ATOM   1636  CG  LYS A 110      -7.261  82.882  -5.658  1.00  0.68           C  
ATOM   1637  CD  LYS A 110      -7.992  81.841  -6.466  1.00  0.68           C  
ATOM   1638  CE  LYS A 110      -9.248  81.382  -5.721  1.00  0.68           C  
ATOM   1639  NZ  LYS A 110     -10.187  82.519  -5.425  1.00  0.68           N  
ATOM   1640  H   LYS A 110      -6.528  85.678  -6.180  1.00  0.68           H  
ATOM   1641  HA  LYS A 110      -5.238  83.936  -4.353  1.00  0.68           H  
ATOM   1642 1HB  LYS A 110      -6.026  83.585  -7.227  1.00  0.68           H  
ATOM   1643 2HB  LYS A 110      -5.319  82.308  -6.267  1.00  0.68           H  
ATOM   1644 1HG  LYS A 110      -7.157  82.519  -4.636  1.00  0.68           H  
ATOM   1645 2HG  LYS A 110      -7.866  83.787  -5.633  1.00  0.68           H  
ATOM   1646 1HD  LYS A 110      -8.279  82.259  -7.432  1.00  0.68           H  
ATOM   1647 2HD  LYS A 110      -7.340  80.983  -6.639  1.00  0.68           H  
ATOM   1648 1HE  LYS A 110      -9.766  80.645  -6.327  1.00  0.68           H  
ATOM   1649 2HE  LYS A 110      -8.951  80.922  -4.776  1.00  0.68           H  
ATOM   1650 1HZ  LYS A 110     -10.989  82.174  -4.926  1.00  0.68           H  
ATOM   1651 2HZ  LYS A 110      -9.706  83.220  -4.820  1.00  0.68           H  
ATOM   1652 3HZ  LYS A 110     -10.481  82.960  -6.274  1.00  0.68           H  
ATOM   1653  N   GLY A 111      -2.929  83.586  -4.794  1.00  0.64           N  
ATOM   1654  CA  GLY A 111      -1.508  83.392  -4.957  1.00  0.64           C  
ATOM   1655  C   GLY A 111      -1.275  81.964  -5.382  1.00  0.64           C  
ATOM   1656  O   GLY A 111      -2.231  81.228  -5.646  1.00  0.64           O  
ATOM   1657  H   GLY A 111      -3.371  83.272  -3.939  1.00  0.64           H  
ATOM   1658 1HA  GLY A 111      -1.112  84.079  -5.705  1.00  0.64           H  
ATOM   1659 2HA  GLY A 111      -0.993  83.591  -4.021  1.00  0.64           H  
ATOM   1660  N   SER A 112      -0.015  81.558  -5.359  1.00  0.61           N  
ATOM   1661  CA  SER A 112       0.408  80.225  -5.774  1.00  0.61           C  
ATOM   1662  C   SER A 112       1.205  79.527  -4.695  1.00  0.61           C  
ATOM   1663  O   SER A 112       2.167  80.074  -4.156  1.00  0.61           O  
ATOM   1664  CB  SER A 112       1.216  80.330  -7.036  1.00  0.61           C  
ATOM   1665  OG  SER A 112       1.803  79.106  -7.374  1.00  0.61           O  
ATOM   1666  H   SER A 112       0.689  82.240  -5.074  1.00  0.61           H  
ATOM   1667  HA  SER A 112      -0.480  79.625  -5.975  1.00  0.61           H  
ATOM   1668 1HB  SER A 112       0.560  80.653  -7.845  1.00  0.61           H  
ATOM   1669 2HB  SER A 112       1.984  81.096  -6.911  1.00  0.61           H  
ATOM   1670  HG  SER A 112       1.117  78.439  -7.228  1.00  0.61           H  
ATOM   1671  N   ILE A 113       0.741  78.338  -4.323  1.00  0.59           N  
ATOM   1672  CA  ILE A 113       1.362  77.555  -3.265  1.00  0.59           C  
ATOM   1673  C   ILE A 113       1.827  76.186  -3.728  1.00  0.59           C  
ATOM   1674  O   ILE A 113       1.049  75.414  -4.301  1.00  0.59           O  
ATOM   1675  CB  ILE A 113       0.371  77.368  -2.105  1.00  0.59           C  
ATOM   1676  CG1 ILE A 113      -0.093  78.718  -1.646  1.00  0.59           C  
ATOM   1677  CG2 ILE A 113       1.048  76.618  -0.935  1.00  0.59           C  
ATOM   1678  CD1 ILE A 113      -1.346  79.192  -2.327  1.00  0.59           C  
ATOM   1679  H   ILE A 113      -0.076  77.957  -4.798  1.00  0.59           H  
ATOM   1680  HA  ILE A 113       2.232  78.095  -2.896  1.00  0.59           H  
ATOM   1681  HB  ILE A 113      -0.503  76.807  -2.453  1.00  0.59           H  
ATOM   1682 1HG1 ILE A 113      -0.270  78.686  -0.571  1.00  0.59           H  
ATOM   1683 2HG1 ILE A 113       0.693  79.438  -1.841  1.00  0.59           H  
ATOM   1684 1HG2 ILE A 113       0.341  76.505  -0.113  1.00  0.59           H  
ATOM   1685 2HG2 ILE A 113       1.383  75.634  -1.260  1.00  0.59           H  
ATOM   1686 3HG2 ILE A 113       1.906  77.199  -0.598  1.00  0.59           H  
ATOM   1687 1HD1 ILE A 113      -1.590  80.176  -1.948  1.00  0.59           H  
ATOM   1688 2HD1 ILE A 113      -1.203  79.253  -3.392  1.00  0.59           H  
ATOM   1689 3HD1 ILE A 113      -2.154  78.500  -2.123  1.00  0.59           H  
ATOM   1690  N   VAL A 114       3.092  75.873  -3.489  1.00  0.59           N  
ATOM   1691  CA  VAL A 114       3.582  74.547  -3.825  1.00  0.59           C  
ATOM   1692  C   VAL A 114       4.052  73.862  -2.574  1.00  0.59           C  
ATOM   1693  O   VAL A 114       4.840  74.409  -1.794  1.00  0.59           O  
ATOM   1694  CB  VAL A 114       4.742  74.537  -4.834  1.00  0.59           C  
ATOM   1695  CG1 VAL A 114       5.206  73.075  -5.057  1.00  0.59           C  
ATOM   1696  CG2 VAL A 114       4.309  75.089  -6.150  1.00  0.59           C  
ATOM   1697  H   VAL A 114       3.705  76.550  -3.032  1.00  0.59           H  
ATOM   1698  HA  VAL A 114       2.769  73.968  -4.242  1.00  0.59           H  
ATOM   1699  HB  VAL A 114       5.557  75.120  -4.438  1.00  0.59           H  
ATOM   1700 1HG1 VAL A 114       6.028  73.072  -5.755  1.00  0.59           H  
ATOM   1701 2HG1 VAL A 114       5.521  72.618  -4.141  1.00  0.59           H  
ATOM   1702 3HG1 VAL A 114       4.380  72.494  -5.463  1.00  0.59           H  
ATOM   1703 1HG2 VAL A 114       5.149  75.060  -6.852  1.00  0.59           H  
ATOM   1704 2HG2 VAL A 114       3.512  74.474  -6.519  1.00  0.59           H  
ATOM   1705 3HG2 VAL A 114       3.964  76.100  -6.046  1.00  0.59           H  
ATOM   1706  N   ALA A 115       3.550  72.666  -2.364  1.00  0.59           N  
ATOM   1707  CA  ALA A 115       3.961  71.927  -1.204  1.00  0.59           C  
ATOM   1708  C   ALA A 115       4.591  70.646  -1.626  1.00  0.59           C  
ATOM   1709  O   ALA A 115       4.097  69.972  -2.530  1.00  0.59           O  
ATOM   1710  CB  ALA A 115       2.784  71.675  -0.328  1.00  0.59           C  
ATOM   1711  H   ALA A 115       2.885  72.279  -3.035  1.00  0.59           H  
ATOM   1712  HA  ALA A 115       4.704  72.507  -0.661  1.00  0.59           H  
ATOM   1713 1HB  ALA A 115       3.074  71.160   0.560  1.00  0.59           H  
ATOM   1714 2HB  ALA A 115       2.381  72.632  -0.073  1.00  0.59           H  
ATOM   1715 3HB  ALA A 115       2.059  71.095  -0.872  1.00  0.59           H  
ATOM   1716  N   CYS A 116       5.664  70.289  -0.958  1.00  0.61           N  
ATOM   1717  CA  CYS A 116       6.343  69.057  -1.269  1.00  0.61           C  
ATOM   1718  C   CYS A 116       6.633  68.203  -0.063  1.00  0.61           C  
ATOM   1719  O   CYS A 116       6.824  68.704   1.053  1.00  0.61           O  
ATOM   1720  CB  CYS A 116       7.644  69.355  -1.984  1.00  0.61           C  
ATOM   1721  SG  CYS A 116       7.450  70.177  -3.608  1.00  0.61           S  
ATOM   1722  H   CYS A 116       6.037  70.900  -0.232  1.00  0.61           H  
ATOM   1723  HA  CYS A 116       5.716  68.483  -1.933  1.00  0.61           H  
ATOM   1724 1HB  CYS A 116       8.261  69.980  -1.349  1.00  0.61           H  
ATOM   1725 2HB  CYS A 116       8.179  68.445  -2.125  1.00  0.61           H  
ATOM   1726  N   ALA A 117       6.757  66.906  -0.304  1.00  0.65           N  
ATOM   1727  CA  ALA A 117       7.192  66.027   0.755  1.00  0.65           C  
ATOM   1728  C   ALA A 117       8.078  64.922   0.250  1.00  0.65           C  
ATOM   1729  O   ALA A 117       7.837  64.334  -0.809  1.00  0.65           O  
ATOM   1730  CB  ALA A 117       6.009  65.407   1.459  1.00  0.65           C  
ATOM   1731  H   ALA A 117       6.521  66.546  -1.229  1.00  0.65           H  
ATOM   1732  HA  ALA A 117       7.768  66.619   1.454  1.00  0.65           H  
ATOM   1733 1HB  ALA A 117       6.379  64.779   2.269  1.00  0.65           H  
ATOM   1734 2HB  ALA A 117       5.401  66.186   1.868  1.00  0.65           H  
ATOM   1735 3HB  ALA A 117       5.429  64.807   0.760  1.00  0.65           H  
ATOM   1736  N   LYS A 118       9.096  64.613   1.048  1.00  0.69           N  
ATOM   1737  CA  LYS A 118       9.973  63.503   0.743  1.00  0.69           C  
ATOM   1738  C   LYS A 118       9.476  62.288   1.461  1.00  0.69           C  
ATOM   1739  O   LYS A 118       9.142  62.357   2.653  1.00  0.69           O  
ATOM   1740  CB  LYS A 118      11.426  63.762   1.117  1.00  0.69           C  
ATOM   1741  CG  LYS A 118      12.119  64.827   0.311  1.00  0.69           C  
ATOM   1742  CD  LYS A 118      13.603  64.922   0.667  1.00  0.69           C  
ATOM   1743  CE  LYS A 118      14.296  65.994  -0.164  1.00  0.69           C  
ATOM   1744  NZ  LYS A 118      15.756  66.072   0.120  1.00  0.69           N  
ATOM   1745  H   LYS A 118       9.226  65.152   1.896  1.00  0.69           H  
ATOM   1746  HA  LYS A 118       9.928  63.312  -0.322  1.00  0.69           H  
ATOM   1747 1HB  LYS A 118      11.484  64.042   2.163  1.00  0.69           H  
ATOM   1748 2HB  LYS A 118      11.989  62.837   0.992  1.00  0.69           H  
ATOM   1749 1HG  LYS A 118      12.036  64.562  -0.733  1.00  0.69           H  
ATOM   1750 2HG  LYS A 118      11.638  65.799   0.464  1.00  0.69           H  
ATOM   1751 1HD  LYS A 118      13.712  65.167   1.724  1.00  0.69           H  
ATOM   1752 2HD  LYS A 118      14.082  63.961   0.479  1.00  0.69           H  
ATOM   1753 1HE  LYS A 118      14.150  65.780  -1.224  1.00  0.69           H  
ATOM   1754 2HE  LYS A 118      13.845  66.949   0.067  1.00  0.69           H  
ATOM   1755 1HZ  LYS A 118      16.162  66.805  -0.449  1.00  0.69           H  
ATOM   1756 2HZ  LYS A 118      15.898  66.285   1.093  1.00  0.69           H  
ATOM   1757 3HZ  LYS A 118      16.193  65.190  -0.100  1.00  0.69           H  
ATOM   1758  N   PHE A 119       9.454  61.182   0.746  1.00  0.74           N  
ATOM   1759  CA  PHE A 119       8.946  59.938   1.299  1.00  0.74           C  
ATOM   1760  C   PHE A 119       9.961  58.813   1.306  1.00  0.74           C  
ATOM   1761  O   PHE A 119      10.924  58.805   0.534  1.00  0.74           O  
ATOM   1762  CB  PHE A 119       7.705  59.512   0.497  1.00  0.74           C  
ATOM   1763  CG  PHE A 119       7.998  59.211  -0.932  1.00  0.74           C  
ATOM   1764  CD1 PHE A 119       8.353  57.937  -1.341  1.00  0.74           C  
ATOM   1765  CD2 PHE A 119       7.942  60.214  -1.871  1.00  0.74           C  
ATOM   1766  CE1 PHE A 119       8.646  57.685  -2.670  1.00  0.74           C  
ATOM   1767  CE2 PHE A 119       8.232  59.963  -3.191  1.00  0.74           C  
ATOM   1768  CZ  PHE A 119       8.584  58.706  -3.590  1.00  0.74           C  
ATOM   1769  H   PHE A 119       9.781  61.228  -0.223  1.00  0.74           H  
ATOM   1770  HA  PHE A 119       8.646  60.127   2.320  1.00  0.74           H  
ATOM   1771 1HB  PHE A 119       7.270  58.623   0.955  1.00  0.74           H  
ATOM   1772 2HB  PHE A 119       6.960  60.302   0.537  1.00  0.74           H  
ATOM   1773  HD1 PHE A 119       8.407  57.134  -0.601  1.00  0.74           H  
ATOM   1774  HD2 PHE A 119       7.675  61.226  -1.555  1.00  0.74           H  
ATOM   1775  HE1 PHE A 119       8.923  56.683  -2.979  1.00  0.74           H  
ATOM   1776  HE2 PHE A 119       8.188  60.770  -3.921  1.00  0.74           H  
ATOM   1777  HZ  PHE A 119       8.822  58.529  -4.632  1.00  0.74           H  
ATOM   1778  N   ALA A 120       9.698  57.828   2.157  1.00  0.81           N  
ATOM   1779  CA  ALA A 120      10.504  56.613   2.220  1.00  0.81           C  
ATOM   1780  C   ALA A 120       9.617  55.443   2.593  1.00  0.81           C  
ATOM   1781  O   ALA A 120       8.738  55.560   3.438  1.00  0.81           O  
ATOM   1782  CB  ALA A 120      11.613  56.776   3.238  1.00  0.81           C  
ATOM   1783  H   ALA A 120       8.920  57.957   2.802  1.00  0.81           H  
ATOM   1784  HA  ALA A 120      10.929  56.426   1.233  1.00  0.81           H  
ATOM   1785 1HB  ALA A 120      12.213  55.865   3.275  1.00  0.81           H  
ATOM   1786 2HB  ALA A 120      12.244  57.618   2.949  1.00  0.81           H  
ATOM   1787 3HB  ALA A 120      11.181  56.967   4.220  1.00  0.81           H  
ATOM   1788  N   CYS A 121       9.830  54.288   1.967  1.00  0.86           N  
ATOM   1789  CA  CYS A 121       8.963  53.164   2.300  1.00  0.86           C  
ATOM   1790  C   CYS A 121       9.521  52.349   3.458  1.00  0.86           C  
ATOM   1791  O   CYS A 121      10.693  51.980   3.450  1.00  0.86           O  
ATOM   1792  CB  CYS A 121       8.710  52.265   1.123  1.00  0.86           C  
ATOM   1793  SG  CYS A 121       7.313  51.215   1.467  1.00  0.86           S  
ATOM   1794  H   CYS A 121      10.567  54.194   1.281  1.00  0.86           H  
ATOM   1795  HA  CYS A 121       8.001  53.548   2.592  1.00  0.86           H  
ATOM   1796 1HB  CYS A 121       8.514  52.853   0.225  1.00  0.86           H  
ATOM   1797 2HB  CYS A 121       9.578  51.634   0.938  1.00  0.86           H  
ATOM   1798  N   GLU A 122       8.701  52.125   4.483  1.00  0.90           N  
ATOM   1799  CA  GLU A 122       9.140  51.384   5.667  1.00  0.90           C  
ATOM   1800  C   GLU A 122       9.474  49.921   5.339  1.00  0.90           C  
ATOM   1801  O   GLU A 122       8.812  49.284   4.514  1.00  0.90           O  
ATOM   1802  CB  GLU A 122       8.103  51.481   6.798  1.00  0.90           C  
ATOM   1803  CG  GLU A 122       8.548  50.843   8.141  1.00  0.90           C  
ATOM   1804  CD  GLU A 122       7.574  51.066   9.287  1.00  0.90           C  
ATOM   1805  OE1 GLU A 122       6.393  51.050   9.062  1.00  0.90           O  
ATOM   1806  OE2 GLU A 122       8.035  51.358  10.380  1.00  0.90           O  
ATOM   1807  H   GLU A 122       7.730  52.437   4.422  1.00  0.90           H  
ATOM   1808  HA  GLU A 122      10.054  51.852   6.035  1.00  0.90           H  
ATOM   1809 1HB  GLU A 122       7.871  52.529   6.969  1.00  0.90           H  
ATOM   1810 2HB  GLU A 122       7.183  51.004   6.478  1.00  0.90           H  
ATOM   1811 1HG  GLU A 122       8.653  49.768   7.990  1.00  0.90           H  
ATOM   1812 2HG  GLU A 122       9.523  51.240   8.417  1.00  0.90           H  
ATOM   1813  N   ALA A 123      10.541  49.404   5.941  1.00  0.91           N  
ATOM   1814  CA  ALA A 123      10.933  48.027   5.686  1.00  0.91           C  
ATOM   1815  C   ALA A 123       9.795  47.076   6.025  1.00  0.91           C  
ATOM   1816  O   ALA A 123       9.095  47.258   7.013  1.00  0.91           O  
ATOM   1817  CB  ALA A 123      12.157  47.655   6.502  1.00  0.91           C  
ATOM   1818  H   ALA A 123      11.067  49.970   6.593  1.00  0.91           H  
ATOM   1819  HA  ALA A 123      11.163  47.927   4.627  1.00  0.91           H  
ATOM   1820 1HB  ALA A 123      12.441  46.626   6.281  1.00  0.91           H  
ATOM   1821 2HB  ALA A 123      12.978  48.322   6.247  1.00  0.91           H  
ATOM   1822 3HB  ALA A 123      11.926  47.746   7.562  1.00  0.91           H  
ATOM   1823  N   LYS A 124       9.635  46.055   5.184  1.00  0.90           N  
ATOM   1824  CA  LYS A 124       8.611  45.008   5.307  1.00  0.90           C  
ATOM   1825  C   LYS A 124       7.178  45.526   5.088  1.00  0.90           C  
ATOM   1826  O   LYS A 124       6.205  44.792   5.258  1.00  0.90           O  
ATOM   1827  CB  LYS A 124       8.743  44.293   6.657  1.00  0.90           C  
ATOM   1828  CG  LYS A 124      10.161  43.787   6.939  1.00  0.90           C  
ATOM   1829  CD  LYS A 124      10.616  42.820   5.855  1.00  0.90           C  
ATOM   1830  CE  LYS A 124      12.018  42.292   6.122  1.00  0.90           C  
ATOM   1831  NZ  LYS A 124      12.510  41.430   5.007  1.00  0.90           N  
ATOM   1832  H   LYS A 124      10.269  45.995   4.399  1.00  0.90           H  
ATOM   1833  HA  LYS A 124       8.801  44.265   4.531  1.00  0.90           H  
ATOM   1834 1HB  LYS A 124       8.430  44.945   7.471  1.00  0.90           H  
ATOM   1835 2HB  LYS A 124       8.083  43.421   6.671  1.00  0.90           H  
ATOM   1836 1HG  LYS A 124      10.858  44.613   7.002  1.00  0.90           H  
ATOM   1837 2HG  LYS A 124      10.167  43.258   7.894  1.00  0.90           H  
ATOM   1838 1HD  LYS A 124       9.918  41.975   5.815  1.00  0.90           H  
ATOM   1839 2HD  LYS A 124      10.602  43.320   4.888  1.00  0.90           H  
ATOM   1840 1HE  LYS A 124      12.695  43.136   6.242  1.00  0.90           H  
ATOM   1841 2HE  LYS A 124      12.012  41.714   7.039  1.00  0.90           H  
ATOM   1842 1HZ  LYS A 124      13.440  41.105   5.218  1.00  0.90           H  
ATOM   1843 2HZ  LYS A 124      11.896  40.633   4.888  1.00  0.90           H  
ATOM   1844 3HZ  LYS A 124      12.527  41.967   4.152  1.00  0.90           H  
ATOM   1845  N   LYS A 125       7.061  46.761   4.596  1.00  0.86           N  
ATOM   1846  CA  LYS A 125       5.797  47.376   4.221  1.00  0.86           C  
ATOM   1847  C   LYS A 125       5.778  47.605   2.731  1.00  0.86           C  
ATOM   1848  O   LYS A 125       5.210  48.584   2.230  1.00  0.86           O  
ATOM   1849  CB  LYS A 125       5.565  48.658   4.967  1.00  0.86           C  
ATOM   1850  CG  LYS A 125       5.467  48.498   6.476  1.00  0.86           C  
ATOM   1851  CD  LYS A 125       4.211  47.715   6.819  1.00  0.86           C  
ATOM   1852  CE  LYS A 125       3.968  47.625   8.309  1.00  0.86           C  
ATOM   1853  NZ  LYS A 125       2.694  46.899   8.596  1.00  0.86           N  
ATOM   1854  H   LYS A 125       7.890  47.349   4.507  1.00  0.86           H  
ATOM   1855  HA  LYS A 125       4.983  46.692   4.462  1.00  0.86           H  
ATOM   1856 1HB  LYS A 125       6.351  49.375   4.737  1.00  0.86           H  
ATOM   1857 2HB  LYS A 125       4.633  49.079   4.623  1.00  0.86           H  
ATOM   1858 1HG  LYS A 125       6.352  47.975   6.853  1.00  0.86           H  
ATOM   1859 2HG  LYS A 125       5.420  49.474   6.959  1.00  0.86           H  
ATOM   1860 1HD  LYS A 125       3.342  48.197   6.357  1.00  0.86           H  
ATOM   1861 2HD  LYS A 125       4.296  46.704   6.416  1.00  0.86           H  
ATOM   1862 1HE  LYS A 125       4.796  47.096   8.779  1.00  0.86           H  
ATOM   1863 2HE  LYS A 125       3.906  48.631   8.727  1.00  0.86           H  
ATOM   1864 1HZ  LYS A 125       2.534  46.849   9.587  1.00  0.86           H  
ATOM   1865 2HZ  LYS A 125       1.913  47.421   8.146  1.00  0.86           H  
ATOM   1866 3HZ  LYS A 125       2.738  45.971   8.212  1.00  0.86           H  
ATOM   1867  N   LYS A 126       6.485  46.711   2.059  1.00  0.81           N  
ATOM   1868  CA  LYS A 126       6.638  46.629   0.619  1.00  0.81           C  
ATOM   1869  C   LYS A 126       6.102  45.306   0.095  1.00  0.81           C  
ATOM   1870  O   LYS A 126       5.883  44.351   0.859  1.00  0.81           O  
ATOM   1871  CB  LYS A 126       8.105  46.806   0.203  1.00  0.81           C  
ATOM   1872  CG  LYS A 126       8.669  48.189   0.450  1.00  0.81           C  
ATOM   1873  CD  LYS A 126      10.093  48.318  -0.057  1.00  0.81           C  
ATOM   1874  CE  LYS A 126      11.082  47.600   0.851  1.00  0.81           C  
ATOM   1875  NZ  LYS A 126      12.491  47.785   0.393  1.00  0.81           N  
ATOM   1876  H   LYS A 126       6.924  45.992   2.615  1.00  0.81           H  
ATOM   1877  HA  LYS A 126       6.050  47.412   0.159  1.00  0.81           H  
ATOM   1878 1HB  LYS A 126       8.725  46.094   0.743  1.00  0.81           H  
ATOM   1879 2HB  LYS A 126       8.213  46.590  -0.864  1.00  0.81           H  
ATOM   1880 1HG  LYS A 126       8.060  48.900  -0.097  1.00  0.81           H  
ATOM   1881 2HG  LYS A 126       8.633  48.433   1.515  1.00  0.81           H  
ATOM   1882 1HD  LYS A 126      10.158  47.895  -1.064  1.00  0.81           H  
ATOM   1883 2HD  LYS A 126      10.358  49.373  -0.112  1.00  0.81           H  
ATOM   1884 1HE  LYS A 126      10.982  47.996   1.864  1.00  0.81           H  
ATOM   1885 2HE  LYS A 126      10.850  46.536   0.862  1.00  0.81           H  
ATOM   1886 1HZ  LYS A 126      13.121  47.299   1.012  1.00  0.81           H  
ATOM   1887 2HZ  LYS A 126      12.589  47.406  -0.546  1.00  0.81           H  
ATOM   1888 3HZ  LYS A 126      12.718  48.769   0.386  1.00  0.81           H  
ATOM   1889  N   ALA A 127       5.899  45.265  -1.218  1.00  0.77           N  
ATOM   1890  CA  ALA A 127       5.460  44.057  -1.899  1.00  0.77           C  
ATOM   1891  C   ALA A 127       6.138  43.977  -3.266  1.00  0.77           C  
ATOM   1892  O   ALA A 127       6.247  44.969  -3.986  1.00  0.77           O  
ATOM   1893  CB  ALA A 127       3.940  44.031  -2.045  1.00  0.77           C  
ATOM   1894  H   ALA A 127       6.105  46.095  -1.765  1.00  0.77           H  
ATOM   1895  HA  ALA A 127       5.784  43.213  -1.310  1.00  0.77           H  
ATOM   1896 1HB  ALA A 127       3.644  43.103  -2.540  1.00  0.77           H  
ATOM   1897 2HB  ALA A 127       3.490  44.075  -1.057  1.00  0.77           H  
ATOM   1898 3HB  ALA A 127       3.610  44.880  -2.634  1.00  0.77           H  
ATOM   1899  N   THR A 128       6.578  42.791  -3.641  1.00  0.75           N  
ATOM   1900  CA  THR A 128       7.285  42.646  -4.904  1.00  0.75           C  
ATOM   1901  C   THR A 128       6.659  41.685  -5.868  1.00  0.75           C  
ATOM   1902  O   THR A 128       6.329  40.560  -5.501  1.00  0.75           O  
ATOM   1903  CB  THR A 128       8.724  42.189  -4.652  1.00  0.75           C  
ATOM   1904  OG1 THR A 128       9.418  43.181  -3.881  1.00  0.75           O  
ATOM   1905  CG2 THR A 128       9.415  41.950  -5.962  1.00  0.75           C  
ATOM   1906  H   THR A 128       6.431  41.996  -3.025  1.00  0.75           H  
ATOM   1907  HA  THR A 128       7.320  43.618  -5.393  1.00  0.75           H  
ATOM   1908  HB  THR A 128       8.719  41.255  -4.088  1.00  0.75           H  
ATOM   1909  HG1 THR A 128       9.245  44.055  -4.254  1.00  0.75           H  
ATOM   1910 1HG2 THR A 128      10.431  41.618  -5.772  1.00  0.75           H  
ATOM   1911 2HG2 THR A 128       8.899  41.182  -6.524  1.00  0.75           H  
ATOM   1912 3HG2 THR A 128       9.417  42.871  -6.538  1.00  0.75           H  
ATOM   1913  N   GLY A 129       6.484  42.130  -7.110  1.00  0.75           N  
ATOM   1914  CA  GLY A 129       5.973  41.240  -8.124  1.00  0.75           C  
ATOM   1915  C   GLY A 129       7.118  40.641  -8.920  1.00  0.75           C  
ATOM   1916  O   GLY A 129       8.064  41.362  -9.294  1.00  0.75           O  
ATOM   1917  H   GLY A 129       6.759  43.077  -7.357  1.00  0.75           H  
ATOM   1918 1HA  GLY A 129       5.378  40.467  -7.665  1.00  0.75           H  
ATOM   1919 2HA  GLY A 129       5.321  41.771  -8.794  1.00  0.75           H  
ATOM   1920  N   TYR A 130       6.972  39.362  -9.263  1.00  0.78           N  
ATOM   1921  CA  TYR A 130       7.929  38.649 -10.087  1.00  0.78           C  
ATOM   1922  C   TYR A 130       7.231  37.904 -11.223  1.00  0.78           C  
ATOM   1923  O   TYR A 130       6.224  37.231 -10.997  1.00  0.78           O  
ATOM   1924  CB  TYR A 130       8.621  37.586  -9.283  1.00  0.78           C  
ATOM   1925  CG  TYR A 130       9.363  37.974  -8.041  1.00  0.78           C  
ATOM   1926  CD1 TYR A 130       8.664  38.092  -6.848  1.00  0.78           C  
ATOM   1927  CD2 TYR A 130      10.732  38.137  -8.062  1.00  0.78           C  
ATOM   1928  CE1 TYR A 130       9.335  38.380  -5.691  1.00  0.78           C  
ATOM   1929  CE2 TYR A 130      11.407  38.430  -6.898  1.00  0.78           C  
ATOM   1930  CZ  TYR A 130      10.713  38.545  -5.713  1.00  0.78           C  
ATOM   1931  OH  TYR A 130      11.385  38.806  -4.531  1.00  0.78           O  
ATOM   1932  H   TYR A 130       6.183  38.856  -8.864  1.00  0.78           H  
ATOM   1933  HA  TYR A 130       8.632  39.355 -10.513  1.00  0.78           H  
ATOM   1934 1HB  TYR A 130       7.914  36.795  -9.031  1.00  0.78           H  
ATOM   1935 2HB  TYR A 130       9.335  37.185  -9.960  1.00  0.78           H  
ATOM   1936  HD1 TYR A 130       7.583  37.949  -6.826  1.00  0.78           H  
ATOM   1937  HD2 TYR A 130      11.283  38.020  -8.996  1.00  0.78           H  
ATOM   1938  HE1 TYR A 130       8.791  38.469  -4.758  1.00  0.78           H  
ATOM   1939  HE2 TYR A 130      12.488  38.551  -6.907  1.00  0.78           H  
ATOM   1940  HH  TYR A 130      10.802  38.578  -3.769  1.00  0.78           H  
ATOM   1941  N   VAL A 131       7.773  37.946 -12.428  1.00  0.83           N  
ATOM   1942  CA  VAL A 131       7.127  37.250 -13.539  1.00  0.83           C  
ATOM   1943  C   VAL A 131       7.669  35.845 -13.736  1.00  0.83           C  
ATOM   1944  O   VAL A 131       8.881  35.604 -13.699  1.00  0.83           O  
ATOM   1945  CB  VAL A 131       7.193  38.088 -14.822  1.00  0.83           C  
ATOM   1946  CG1 VAL A 131       6.604  37.325 -16.003  1.00  0.83           C  
ATOM   1947  CG2 VAL A 131       6.405  39.353 -14.586  1.00  0.83           C  
ATOM   1948  H   VAL A 131       8.627  38.473 -12.572  1.00  0.83           H  
ATOM   1949  HA  VAL A 131       6.066  37.157 -13.303  1.00  0.83           H  
ATOM   1950  HB  VAL A 131       8.232  38.330 -15.050  1.00  0.83           H  
ATOM   1951 1HG1 VAL A 131       6.650  37.947 -16.893  1.00  0.83           H  
ATOM   1952 2HG1 VAL A 131       7.172  36.428 -16.168  1.00  0.83           H  
ATOM   1953 3HG1 VAL A 131       5.559  37.067 -15.794  1.00  0.83           H  
ATOM   1954 1HG2 VAL A 131       6.438  39.983 -15.473  1.00  0.83           H  
ATOM   1955 2HG2 VAL A 131       5.369  39.102 -14.356  1.00  0.83           H  
ATOM   1956 3HG2 VAL A 131       6.842  39.870 -13.755  1.00  0.83           H  
ATOM   1957  N   TYR A 132       6.751  34.904 -13.899  1.00  0.88           N  
ATOM   1958  CA  TYR A 132       7.110  33.496 -14.032  1.00  0.88           C  
ATOM   1959  C   TYR A 132       7.822  33.062 -15.335  1.00  0.88           C  
ATOM   1960  O   TYR A 132       8.668  32.158 -15.343  1.00  0.88           O  
ATOM   1961  CB  TYR A 132       5.847  32.648 -14.033  1.00  0.88           C  
ATOM   1962  CG  TYR A 132       5.029  32.421 -12.804  1.00  0.88           C  
ATOM   1963  CD1 TYR A 132       3.710  32.723 -12.859  1.00  0.88           C  
ATOM   1964  CD2 TYR A 132       5.547  31.871 -11.673  1.00  0.88           C  
ATOM   1965  CE1 TYR A 132       2.906  32.467 -11.796  1.00  0.88           C  
ATOM   1966  CE2 TYR A 132       4.761  31.621 -10.607  1.00  0.88           C  
ATOM   1967  CZ  TYR A 132       3.431  31.917 -10.671  1.00  0.88           C  
ATOM   1968  OH  TYR A 132       2.618  31.652  -9.609  1.00  0.88           O  
ATOM   1969  H   TYR A 132       5.756  35.173 -13.911  1.00  0.88           H  
ATOM   1970  HA  TYR A 132       7.750  33.241 -13.192  1.00  0.88           H  
ATOM   1971 1HB  TYR A 132       5.185  33.072 -14.766  1.00  0.88           H  
ATOM   1972 2HB  TYR A 132       6.113  31.691 -14.423  1.00  0.88           H  
ATOM   1973  HD1 TYR A 132       3.312  33.154 -13.770  1.00  0.88           H  
ATOM   1974  HD2 TYR A 132       6.561  31.637 -11.625  1.00  0.88           H  
ATOM   1975  HE1 TYR A 132       1.861  32.685 -11.843  1.00  0.88           H  
ATOM   1976  HE2 TYR A 132       5.183  31.174  -9.703  1.00  0.88           H  
ATOM   1977  HH  TYR A 132       3.150  31.299  -8.882  1.00  0.88           H  
ATOM   1978  N   ASP A 133       7.510  33.726 -16.441  1.00  0.92           N  
ATOM   1979  CA  ASP A 133       7.892  33.237 -17.771  1.00  0.92           C  
ATOM   1980  C   ASP A 133       7.240  31.862 -17.850  1.00  0.92           C  
ATOM   1981  O   ASP A 133       6.214  31.669 -17.210  1.00  0.92           O  
ATOM   1982  CB  ASP A 133       9.438  33.131 -17.919  1.00  0.92           C  
ATOM   1983  CG  ASP A 133       9.964  32.997 -19.378  1.00  0.92           C  
ATOM   1984  OD1 ASP A 133       9.926  31.868 -19.875  1.00  0.92           O  
ATOM   1985  OD2 ASP A 133      10.388  33.967 -19.959  1.00  0.92           O  
ATOM   1986  H   ASP A 133       6.891  34.519 -16.361  1.00  0.92           H  
ATOM   1987  HA  ASP A 133       7.477  33.883 -18.545  1.00  0.92           H  
ATOM   1988 1HB  ASP A 133       9.896  34.009 -17.465  1.00  0.92           H  
ATOM   1989 2HB  ASP A 133       9.810  32.264 -17.383  1.00  0.92           H  
ATOM   1990  N   VAL A 134       7.788  30.910 -18.601  1.00  0.93           N  
ATOM   1991  CA  VAL A 134       7.212  29.578 -18.615  1.00  0.93           C  
ATOM   1992  C   VAL A 134       8.331  28.564 -18.581  1.00  0.93           C  
ATOM   1993  O   VAL A 134       8.160  27.420 -18.149  1.00  0.93           O  
ATOM   1994  CB  VAL A 134       6.309  29.361 -19.861  1.00  0.93           C  
ATOM   1995  CG1 VAL A 134       5.115  30.310 -19.854  1.00  0.93           C  
ATOM   1996  CG2 VAL A 134       7.122  29.573 -21.124  1.00  0.93           C  
ATOM   1997  H   VAL A 134       8.626  31.085 -19.147  1.00  0.93           H  
ATOM   1998  HA  VAL A 134       6.603  29.448 -17.720  1.00  0.93           H  
ATOM   1999  HB  VAL A 134       5.915  28.355 -19.838  1.00  0.93           H  
ATOM   2000 1HG1 VAL A 134       4.495  30.119 -20.729  1.00  0.93           H  
ATOM   2001 2HG1 VAL A 134       4.531  30.145 -18.968  1.00  0.93           H  
ATOM   2002 3HG1 VAL A 134       5.449  31.338 -19.879  1.00  0.93           H  
ATOM   2003 1HG2 VAL A 134       6.492  29.410 -21.994  1.00  0.93           H  
ATOM   2004 2HG2 VAL A 134       7.517  30.593 -21.145  1.00  0.93           H  
ATOM   2005 3HG2 VAL A 134       7.933  28.875 -21.145  1.00  0.93           H  
ATOM   2006  N   ASN A 135       9.513  29.010 -19.010  1.00  0.92           N  
ATOM   2007  CA  ASN A 135      10.604  28.067 -19.276  1.00  0.92           C  
ATOM   2008  C   ASN A 135      11.442  27.732 -18.062  1.00  0.92           C  
ATOM   2009  O   ASN A 135      12.390  26.950 -18.136  1.00  0.92           O  
ATOM   2010  CB  ASN A 135      11.477  28.588 -20.393  1.00  0.92           C  
ATOM   2011  CG  ASN A 135      10.798  28.534 -21.759  1.00  0.92           C  
ATOM   2012  OD1 ASN A 135       9.936  27.673 -22.062  1.00  0.92           O  
ATOM   2013  ND2 ASN A 135      11.171  29.469 -22.600  1.00  0.92           N  
ATOM   2014  H   ASN A 135       9.607  30.009 -19.262  1.00  0.92           H  
ATOM   2015  HA  ASN A 135      10.164  27.134 -19.605  1.00  0.92           H  
ATOM   2016 1HB  ASN A 135      11.744  29.627 -20.178  1.00  0.92           H  
ATOM   2017 2HB  ASN A 135      12.400  28.011 -20.433  1.00  0.92           H  
ATOM   2018 1HD2 ASN A 135      10.770  29.512 -23.515  1.00  0.92           H  
ATOM   2019 2HD2 ASN A 135      11.852  30.152 -22.322  1.00  0.92           H  
ATOM   2020  N   LYS A 136      11.077  28.323 -16.948  1.00  0.89           N  
ATOM   2021  CA  LYS A 136      11.722  28.099 -15.681  1.00  0.89           C  
ATOM   2022  C   LYS A 136      10.792  27.395 -14.697  1.00  0.89           C  
ATOM   2023  O   LYS A 136      11.086  27.342 -13.497  1.00  0.89           O  
ATOM   2024  CB  LYS A 136      12.265  29.404 -15.138  1.00  0.89           C  
ATOM   2025  CG  LYS A 136      13.441  29.963 -15.918  1.00  0.89           C  
ATOM   2026  CD  LYS A 136      14.018  31.187 -15.223  1.00  0.89           C  
ATOM   2027  CE  LYS A 136      13.136  32.401 -15.426  1.00  0.89           C  
ATOM   2028  NZ  LYS A 136      13.732  33.623 -14.847  1.00  0.89           N  
ATOM   2029  H   LYS A 136      10.291  28.954 -16.984  1.00  0.89           H  
ATOM   2030  HA  LYS A 136      12.574  27.439 -15.842  1.00  0.89           H  
ATOM   2031 1HB  LYS A 136      11.493  30.146 -15.222  1.00  0.89           H  
ATOM   2032 2HB  LYS A 136      12.537  29.302 -14.085  1.00  0.89           H  
ATOM   2033 1HG  LYS A 136      14.214  29.200 -16.007  1.00  0.89           H  
ATOM   2034 2HG  LYS A 136      13.110  30.242 -16.917  1.00  0.89           H  
ATOM   2035 1HD  LYS A 136      14.113  30.998 -14.151  1.00  0.89           H  
ATOM   2036 2HD  LYS A 136      15.008  31.400 -15.621  1.00  0.89           H  
ATOM   2037 1HE  LYS A 136      12.997  32.551 -16.496  1.00  0.89           H  
ATOM   2038 2HE  LYS A 136      12.161  32.234 -14.965  1.00  0.89           H  
ATOM   2039 1HZ  LYS A 136      13.114  34.394 -15.026  1.00  0.89           H  
ATOM   2040 2HZ  LYS A 136      13.843  33.509 -13.822  1.00  0.89           H  
ATOM   2041 3HZ  LYS A 136      14.629  33.801 -15.266  1.00  0.89           H  
ATOM   2042  N   ILE A 137       9.655  26.861 -15.186  1.00  0.85           N  
ATOM   2043  CA  ILE A 137       8.765  26.158 -14.263  1.00  0.85           C  
ATOM   2044  C   ILE A 137       8.875  24.647 -14.422  1.00  0.85           C  
ATOM   2045  O   ILE A 137       8.643  24.103 -15.506  1.00  0.85           O  
ATOM   2046  CB  ILE A 137       7.296  26.543 -14.439  1.00  0.85           C  
ATOM   2047  CG1 ILE A 137       7.130  28.008 -14.244  1.00  0.85           C  
ATOM   2048  CG2 ILE A 137       6.475  25.831 -13.316  1.00  0.85           C  
ATOM   2049  CD1 ILE A 137       5.809  28.516 -14.637  1.00  0.85           C  
ATOM   2050  H   ILE A 137       9.403  26.940 -16.175  1.00  0.85           H  
ATOM   2051  HA  ILE A 137       9.050  26.411 -13.255  1.00  0.85           H  
ATOM   2052  HB  ILE A 137       6.943  26.262 -15.431  1.00  0.85           H  
ATOM   2053 1HG1 ILE A 137       7.277  28.231 -13.194  1.00  0.85           H  
ATOM   2054 2HG1 ILE A 137       7.885  28.541 -14.823  1.00  0.85           H  
ATOM   2055 1HG2 ILE A 137       5.424  26.094 -13.397  1.00  0.85           H  
ATOM   2056 2HG2 ILE A 137       6.585  24.762 -13.392  1.00  0.85           H  
ATOM   2057 3HG2 ILE A 137       6.847  26.148 -12.346  1.00  0.85           H  
ATOM   2058 1HD1 ILE A 137       5.776  29.565 -14.451  1.00  0.85           H  
ATOM   2059 2HD1 ILE A 137       5.646  28.326 -15.696  1.00  0.85           H  
ATOM   2060 3HD1 ILE A 137       5.044  28.024 -14.061  1.00  0.85           H  
ATOM   2061  N   THR A 138       9.231  23.984 -13.332  1.00  0.80           N  
ATOM   2062  CA  THR A 138       9.428  22.551 -13.324  1.00  0.80           C  
ATOM   2063  C   THR A 138       8.300  21.844 -12.608  1.00  0.80           C  
ATOM   2064  O   THR A 138       7.878  22.226 -11.515  1.00  0.80           O  
ATOM   2065  CB  THR A 138      10.764  22.154 -12.659  1.00  0.80           C  
ATOM   2066  OG1 THR A 138      11.864  22.737 -13.374  1.00  0.80           O  
ATOM   2067  CG2 THR A 138      10.926  20.622 -12.668  1.00  0.80           C  
ATOM   2068  H   THR A 138       9.375  24.512 -12.477  1.00  0.80           H  
ATOM   2069  HA  THR A 138       9.431  22.196 -14.349  1.00  0.80           H  
ATOM   2070  HB  THR A 138      10.779  22.511 -11.631  1.00  0.80           H  
ATOM   2071  HG1 THR A 138      11.931  23.670 -13.154  1.00  0.80           H  
ATOM   2072 1HG2 THR A 138      11.871  20.360 -12.201  1.00  0.80           H  
ATOM   2073 2HG2 THR A 138      10.117  20.156 -12.112  1.00  0.80           H  
ATOM   2074 3HG2 THR A 138      10.913  20.259 -13.697  1.00  0.80           H  
ATOM   2075  N   TYR A 139       7.806  20.808 -13.246  1.00  0.76           N  
ATOM   2076  CA  TYR A 139       6.744  19.985 -12.716  1.00  0.76           C  
ATOM   2077  C   TYR A 139       7.329  18.652 -12.320  1.00  0.76           C  
ATOM   2078  O   TYR A 139       8.188  18.110 -13.026  1.00  0.76           O  
ATOM   2079  CB  TYR A 139       5.700  19.850 -13.797  1.00  0.76           C  
ATOM   2080  CG  TYR A 139       4.981  21.139 -14.049  1.00  0.76           C  
ATOM   2081  CD1 TYR A 139       5.599  22.127 -14.774  1.00  0.76           C  
ATOM   2082  CD2 TYR A 139       3.709  21.332 -13.588  1.00  0.76           C  
ATOM   2083  CE1 TYR A 139       4.957  23.314 -14.987  1.00  0.76           C  
ATOM   2084  CE2 TYR A 139       3.058  22.513 -13.817  1.00  0.76           C  
ATOM   2085  CZ  TYR A 139       3.680  23.509 -14.493  1.00  0.76           C  
ATOM   2086  OH  TYR A 139       3.042  24.715 -14.692  1.00  0.76           O  
ATOM   2087  H   TYR A 139       8.203  20.573 -14.154  1.00  0.76           H  
ATOM   2088  HA  TYR A 139       6.318  20.452 -11.829  1.00  0.76           H  
ATOM   2089 1HB  TYR A 139       6.220  19.599 -14.693  1.00  0.76           H  
ATOM   2090 2HB  TYR A 139       4.992  19.066 -13.572  1.00  0.76           H  
ATOM   2091  HD1 TYR A 139       6.610  21.975 -15.163  1.00  0.76           H  
ATOM   2092  HD2 TYR A 139       3.212  20.547 -13.038  1.00  0.76           H  
ATOM   2093  HE1 TYR A 139       5.460  24.104 -15.547  1.00  0.76           H  
ATOM   2094  HE2 TYR A 139       2.050  22.656 -13.449  1.00  0.76           H  
ATOM   2095  HH  TYR A 139       3.564  25.257 -15.291  1.00  0.76           H  
ATOM   2096  N   VAL A 140       6.891  18.127 -11.189  1.00  0.72           N  
ATOM   2097  CA  VAL A 140       7.390  16.840 -10.746  1.00  0.72           C  
ATOM   2098  C   VAL A 140       6.266  15.847 -10.571  1.00  0.72           C  
ATOM   2099  O   VAL A 140       5.313  16.107  -9.830  1.00  0.72           O  
ATOM   2100  CB  VAL A 140       8.148  16.999  -9.435  1.00  0.72           C  
ATOM   2101  CG1 VAL A 140       8.637  15.675  -8.989  1.00  0.72           C  
ATOM   2102  CG2 VAL A 140       9.300  17.983  -9.630  1.00  0.72           C  
ATOM   2103  H   VAL A 140       6.224  18.641 -10.607  1.00  0.72           H  
ATOM   2104  HA  VAL A 140       8.076  16.451 -11.495  1.00  0.72           H  
ATOM   2105  HB  VAL A 140       7.473  17.364  -8.673  1.00  0.72           H  
ATOM   2106 1HG1 VAL A 140       9.171  15.781  -8.046  1.00  0.72           H  
ATOM   2107 2HG1 VAL A 140       7.800  14.992  -8.855  1.00  0.72           H  
ATOM   2108 3HG1 VAL A 140       9.306  15.299  -9.757  1.00  0.72           H  
ATOM   2109 1HG2 VAL A 140       9.833  18.099  -8.688  1.00  0.72           H  
ATOM   2110 2HG2 VAL A 140       9.975  17.607 -10.394  1.00  0.72           H  
ATOM   2111 3HG2 VAL A 140       8.901  18.952  -9.932  1.00  0.72           H  
ATOM   2112  N   VAL A 141       6.404  14.708 -11.249  1.00  0.70           N  
ATOM   2113  CA  VAL A 141       5.424  13.626 -11.268  1.00  0.70           C  
ATOM   2114  C   VAL A 141       5.960  12.331 -10.677  1.00  0.70           C  
ATOM   2115  O   VAL A 141       7.083  11.903 -10.959  1.00  0.70           O  
ATOM   2116  CB  VAL A 141       4.910  13.393 -12.713  1.00  0.70           C  
ATOM   2117  CG1 VAL A 141       3.995  12.164 -12.798  1.00  0.70           C  
ATOM   2118  CG2 VAL A 141       4.092  14.607 -13.142  1.00  0.70           C  
ATOM   2119  H   VAL A 141       7.261  14.585 -11.787  1.00  0.70           H  
ATOM   2120  HA  VAL A 141       4.580  13.939 -10.667  1.00  0.70           H  
ATOM   2121  HB  VAL A 141       5.763  13.247 -13.377  1.00  0.70           H  
ATOM   2122 1HG1 VAL A 141       3.650  12.042 -13.825  1.00  0.70           H  
ATOM   2123 2HG1 VAL A 141       4.543  11.274 -12.497  1.00  0.70           H  
ATOM   2124 3HG1 VAL A 141       3.140  12.292 -12.148  1.00  0.70           H  
ATOM   2125 1HG2 VAL A 141       3.733  14.466 -14.163  1.00  0.70           H  
ATOM   2126 2HG2 VAL A 141       3.249  14.716 -12.478  1.00  0.70           H  
ATOM   2127 3HG2 VAL A 141       4.701  15.498 -13.088  1.00  0.70           H  
ATOM   2128  N   LYS A 142       5.150  11.724  -9.826  1.00  0.69           N  
ATOM   2129  CA  LYS A 142       5.506  10.478  -9.180  1.00  0.69           C  
ATOM   2130  C   LYS A 142       4.751   9.340  -9.811  1.00  0.69           C  
ATOM   2131  O   LYS A 142       3.568   9.477 -10.150  1.00  0.69           O  
ATOM   2132  CB  LYS A 142       5.160  10.534  -7.712  1.00  0.69           C  
ATOM   2133  CG  LYS A 142       5.839  11.620  -6.939  1.00  0.69           C  
ATOM   2134  CD  LYS A 142       7.322  11.431  -6.746  1.00  0.69           C  
ATOM   2135  CE  LYS A 142       7.888  12.591  -5.897  1.00  0.69           C  
ATOM   2136  NZ  LYS A 142       9.330  12.450  -5.618  1.00  0.69           N  
ATOM   2137  H   LYS A 142       4.237  12.135  -9.653  1.00  0.69           H  
ATOM   2138  HA  LYS A 142       6.570  10.302  -9.301  1.00  0.69           H  
ATOM   2139 1HB  LYS A 142       4.106  10.718  -7.634  1.00  0.69           H  
ATOM   2140 2HB  LYS A 142       5.361   9.579  -7.267  1.00  0.69           H  
ATOM   2141 1HG  LYS A 142       5.749  12.483  -7.543  1.00  0.69           H  
ATOM   2142 2HG  LYS A 142       5.342  11.796  -5.982  1.00  0.69           H  
ATOM   2143 1HD  LYS A 142       7.537  10.488  -6.263  1.00  0.69           H  
ATOM   2144 2HD  LYS A 142       7.804  11.435  -7.721  1.00  0.69           H  
ATOM   2145 1HE  LYS A 142       7.739  13.514  -6.456  1.00  0.69           H  
ATOM   2146 2HE  LYS A 142       7.347  12.655  -4.954  1.00  0.69           H  
ATOM   2147 1HZ  LYS A 142       9.647  13.254  -5.095  1.00  0.69           H  
ATOM   2148 2HZ  LYS A 142       9.531  11.617  -5.102  1.00  0.69           H  
ATOM   2149 3HZ  LYS A 142       9.814  12.383  -6.494  1.00  0.69           H  
ATOM   2150  N   VAL A 143       5.439   8.220  -9.972  1.00  0.71           N  
ATOM   2151  CA  VAL A 143       4.825   7.039 -10.539  1.00  0.71           C  
ATOM   2152  C   VAL A 143       5.082   5.812  -9.659  1.00  0.71           C  
ATOM   2153  O   VAL A 143       6.229   5.512  -9.307  1.00  0.71           O  
ATOM   2154  CB  VAL A 143       5.365   6.827 -11.960  1.00  0.71           C  
ATOM   2155  CG1 VAL A 143       4.758   5.649 -12.556  1.00  0.71           C  
ATOM   2156  CG2 VAL A 143       5.071   8.054 -12.819  1.00  0.71           C  
ATOM   2157  H   VAL A 143       6.420   8.205  -9.698  1.00  0.71           H  
ATOM   2158  HA  VAL A 143       3.752   7.203 -10.602  1.00  0.71           H  
ATOM   2159  HB  VAL A 143       6.433   6.650 -11.908  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 143       5.153   5.497 -13.558  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 143       4.965   4.778 -11.943  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 143       3.701   5.823 -12.600  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 143       5.444   7.892 -13.813  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 143       4.008   8.206 -12.858  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 143       5.549   8.935 -12.403  1.00  0.71           H  
ATOM   2166  N   GLU A 144       4.015   5.101  -9.297  1.00  0.74           N  
ATOM   2167  CA  GLU A 144       4.154   3.930  -8.434  1.00  0.74           C  
ATOM   2168  C   GLU A 144       3.329   2.718  -8.891  1.00  0.74           C  
ATOM   2169  O   GLU A 144       2.143   2.857  -9.176  1.00  0.74           O  
ATOM   2170  CB  GLU A 144       3.679   4.310  -7.032  1.00  0.74           C  
ATOM   2171  CG  GLU A 144       3.729   3.203  -6.011  1.00  0.74           C  
ATOM   2172  CD  GLU A 144       3.207   3.643  -4.708  1.00  0.74           C  
ATOM   2173  OE1 GLU A 144       2.121   3.203  -4.339  1.00  0.74           O  
ATOM   2174  OE2 GLU A 144       3.853   4.420  -4.065  1.00  0.74           O  
ATOM   2175  H   GLU A 144       3.091   5.415  -9.605  1.00  0.74           H  
ATOM   2176  HA  GLU A 144       5.208   3.687  -8.397  1.00  0.74           H  
ATOM   2177 1HB  GLU A 144       4.287   5.136  -6.662  1.00  0.74           H  
ATOM   2178 2HB  GLU A 144       2.652   4.659  -7.083  1.00  0.74           H  
ATOM   2179 1HG  GLU A 144       3.135   2.362  -6.363  1.00  0.74           H  
ATOM   2180 2HG  GLU A 144       4.760   2.870  -5.890  1.00  0.74           H  
ATOM   2181  N   PRO A 145       3.900   1.511  -8.983  1.00  0.80           N  
ATOM   2182  CA  PRO A 145       3.190   0.288  -9.312  1.00  0.80           C  
ATOM   2183  C   PRO A 145       2.370  -0.272  -8.158  1.00  0.80           C  
ATOM   2184  O   PRO A 145       2.789  -0.217  -6.994  1.00  0.80           O  
ATOM   2185  CB  PRO A 145       4.329  -0.652  -9.694  1.00  0.80           C  
ATOM   2186  CG  PRO A 145       5.519  -0.176  -8.850  1.00  0.80           C  
ATOM   2187  CD  PRO A 145       5.355   1.326  -8.726  1.00  0.80           C  
ATOM   2188  HA  PRO A 145       2.533   0.474 -10.174  1.00  0.80           H  
ATOM   2189 1HB  PRO A 145       4.037  -1.692  -9.467  1.00  0.80           H  
ATOM   2190 2HB  PRO A 145       4.515  -0.607 -10.776  1.00  0.80           H  
ATOM   2191 1HG  PRO A 145       5.526  -0.652  -7.880  1.00  0.80           H  
ATOM   2192 2HG  PRO A 145       6.463  -0.463  -9.337  1.00  0.80           H  
ATOM   2193 1HD  PRO A 145       5.618   1.612  -7.698  1.00  0.80           H  
ATOM   2194 2HD  PRO A 145       5.964   1.845  -9.459  1.00  0.80           H  
ATOM   2195  N   HIS A 146       1.299  -0.978  -8.466  1.00  0.90           N  
ATOM   2196  CA  HIS A 146       0.601  -1.708  -7.422  1.00  0.90           C  
ATOM   2197  C   HIS A 146       1.204  -3.078  -7.196  1.00  0.90           C  
ATOM   2198  O   HIS A 146       0.753  -4.085  -7.743  1.00  0.90           O  
ATOM   2199  CB  HIS A 146      -0.893  -1.847  -7.696  1.00  0.90           C  
ATOM   2200  CG  HIS A 146      -1.718  -0.611  -7.543  1.00  0.90           C  
ATOM   2201  ND1 HIS A 146      -2.788  -0.556  -6.663  1.00  0.90           N  
ATOM   2202  CD2 HIS A 146      -1.650   0.612  -8.117  1.00  0.90           C  
ATOM   2203  CE1 HIS A 146      -3.345   0.635  -6.724  1.00  0.90           C  
ATOM   2204  NE2 HIS A 146      -2.674   1.358  -7.589  1.00  0.90           N  
ATOM   2205  H   HIS A 146       0.938  -0.972  -9.421  1.00  0.90           H  
ATOM   2206  HA  HIS A 146       0.700  -1.165  -6.492  1.00  0.90           H  
ATOM   2207 1HB  HIS A 146      -1.030  -2.223  -8.709  1.00  0.90           H  
ATOM   2208 2HB  HIS A 146      -1.300  -2.598  -7.023  1.00  0.90           H  
ATOM   2209  HD2 HIS A 146      -0.927   0.956  -8.856  1.00  0.90           H  
ATOM   2210  HE1 HIS A 146      -4.209   0.968  -6.147  1.00  0.90           H  
ATOM   2211  HE2 HIS A 146      -2.862   2.339  -7.838  1.00  0.90           H  
ATOM   2212  N   THR A 147       2.229  -3.090  -6.349  1.00  1.02           N  
ATOM   2213  CA  THR A 147       3.002  -4.298  -6.052  1.00  1.02           C  
ATOM   2214  C   THR A 147       2.313  -5.172  -5.016  1.00  1.02           C  
ATOM   2215  O   THR A 147       2.671  -6.329  -4.816  1.00  1.02           O  
ATOM   2216  CB  THR A 147       4.368  -3.943  -5.455  1.00  1.02           C  
ATOM   2217  OG1 THR A 147       4.183  -3.317  -4.165  1.00  1.02           O  
ATOM   2218  CG2 THR A 147       5.074  -2.965  -6.350  1.00  1.02           C  
ATOM   2219  H   THR A 147       2.522  -2.180  -5.991  1.00  1.02           H  
ATOM   2220  HA  THR A 147       3.131  -4.874  -6.970  1.00  1.02           H  
ATOM   2221  HB  THR A 147       4.966  -4.849  -5.341  1.00  1.02           H  
ATOM   2222  HG1 THR A 147       5.045  -3.315  -3.691  1.00  1.02           H  
ATOM   2223 1HG2 THR A 147       6.037  -2.708  -5.919  1.00  1.02           H  
ATOM   2224 2HG2 THR A 147       5.214  -3.395  -7.328  1.00  1.02           H  
ATOM   2225 3HG2 THR A 147       4.463  -2.074  -6.432  1.00  1.02           H  
ATOM   2226  N   GLY A 148       1.347  -4.587  -4.325  1.00  1.17           N  
ATOM   2227  CA  GLY A 148       0.650  -5.262  -3.245  1.00  1.17           C  
ATOM   2228  C   GLY A 148       1.320  -5.023  -1.890  1.00  1.17           C  
ATOM   2229  O   GLY A 148       0.791  -5.405  -0.853  1.00  1.17           O  
ATOM   2230  H   GLY A 148       1.104  -3.637  -4.557  1.00  1.17           H  
ATOM   2231 1HA  GLY A 148      -0.385  -4.914  -3.210  1.00  1.17           H  
ATOM   2232 2HA  GLY A 148       0.615  -6.331  -3.451  1.00  1.17           H  
ATOM   2233  N   ASP A 149       2.478  -4.391  -1.852  1.00  1.34           N  
ATOM   2234  CA  ASP A 149       3.088  -4.181  -0.545  1.00  1.34           C  
ATOM   2235  C   ASP A 149       2.142  -3.350   0.326  1.00  1.34           C  
ATOM   2236  O   ASP A 149       1.569  -2.355  -0.135  1.00  1.34           O  
ATOM   2237  CB  ASP A 149       4.409  -3.482  -0.734  1.00  1.34           C  
ATOM   2238  CG  ASP A 149       5.437  -4.378  -1.385  1.00  1.34           C  
ATOM   2239  OD1 ASP A 149       5.247  -5.567  -1.443  1.00  1.34           O  
ATOM   2240  OD2 ASP A 149       6.371  -3.834  -1.920  1.00  1.34           O  
ATOM   2241  H   ASP A 149       2.942  -4.071  -2.703  1.00  1.34           H  
ATOM   2242  HA  ASP A 149       3.252  -5.148  -0.068  1.00  1.34           H  
ATOM   2243 1HB  ASP A 149       4.256  -2.596  -1.340  1.00  1.34           H  
ATOM   2244 2HB  ASP A 149       4.791  -3.169   0.232  1.00  1.34           H  
ATOM   2245  N   TYR A 150       1.999  -3.708   1.602  1.00  1.50           N  
ATOM   2246  CA  TYR A 150       1.044  -2.976   2.430  1.00  1.50           C  
ATOM   2247  C   TYR A 150       1.541  -1.665   2.985  1.00  1.50           C  
ATOM   2248  O   TYR A 150       1.868  -1.547   4.163  1.00  1.50           O  
ATOM   2249  CB  TYR A 150       0.502  -3.805   3.580  1.00  1.50           C  
ATOM   2250  CG  TYR A 150      -0.717  -3.105   4.225  1.00  1.50           C  
ATOM   2251  CD1 TYR A 150      -1.581  -2.367   3.415  1.00  1.50           C  
ATOM   2252  CD2 TYR A 150      -0.975  -3.205   5.588  1.00  1.50           C  
ATOM   2253  CE1 TYR A 150      -2.679  -1.733   3.955  1.00  1.50           C  
ATOM   2254  CE2 TYR A 150      -2.087  -2.567   6.129  1.00  1.50           C  
ATOM   2255  CZ  TYR A 150      -2.933  -1.833   5.312  1.00  1.50           C  
ATOM   2256  OH  TYR A 150      -4.033  -1.197   5.847  1.00  1.50           O  
ATOM   2257  H   TYR A 150       2.494  -4.506   1.971  1.00  1.50           H  
ATOM   2258  HA  TYR A 150       0.193  -2.740   1.795  1.00  1.50           H  
ATOM   2259 1HB  TYR A 150       0.194  -4.783   3.213  1.00  1.50           H  
ATOM   2260 2HB  TYR A 150       1.266  -3.951   4.339  1.00  1.50           H  
ATOM   2261  HD1 TYR A 150      -1.386  -2.289   2.348  1.00  1.50           H  
ATOM   2262  HD2 TYR A 150      -0.311  -3.783   6.227  1.00  1.50           H  
ATOM   2263  HE1 TYR A 150      -3.346  -1.159   3.314  1.00  1.50           H  
ATOM   2264  HE2 TYR A 150      -2.294  -2.644   7.197  1.00  1.50           H  
ATOM   2265  HH  TYR A 150      -4.485  -0.702   5.157  1.00  1.50           H  
ATOM   2266  N   LEU A 151       1.547  -0.672   2.122  1.00  1.63           N  
ATOM   2267  CA  LEU A 151       1.974   0.673   2.470  1.00  1.63           C  
ATOM   2268  C   LEU A 151       0.786   1.612   2.569  1.00  1.63           C  
ATOM   2269  O   LEU A 151       0.954   2.829   2.468  1.00  1.63           O  
ATOM   2270  CB  LEU A 151       2.940   1.224   1.418  1.00  1.63           C  
ATOM   2271  CG  LEU A 151       4.441   0.960   1.623  1.00  1.63           C  
ATOM   2272  CD1 LEU A 151       4.945   1.798   2.767  1.00  1.63           C  
ATOM   2273  CD2 LEU A 151       4.674  -0.508   1.882  1.00  1.63           C  
ATOM   2274  H   LEU A 151       1.283  -0.903   1.163  1.00  1.63           H  
ATOM   2275  HA  LEU A 151       2.474   0.643   3.436  1.00  1.63           H  
ATOM   2276 1HB  LEU A 151       2.662   0.798   0.449  1.00  1.63           H  
ATOM   2277 2HB  LEU A 151       2.803   2.305   1.360  1.00  1.63           H  
ATOM   2278  HG  LEU A 151       4.972   1.259   0.748  1.00  1.63           H  
ATOM   2279 1HD1 LEU A 151       6.014   1.629   2.902  1.00  1.63           H  
ATOM   2280 2HD1 LEU A 151       4.767   2.849   2.542  1.00  1.63           H  
ATOM   2281 3HD1 LEU A 151       4.416   1.525   3.680  1.00  1.63           H  
ATOM   2282 1HD2 LEU A 151       5.741  -0.692   2.010  1.00  1.63           H  
ATOM   2283 2HD2 LEU A 151       4.154  -0.803   2.783  1.00  1.63           H  
ATOM   2284 3HD2 LEU A 151       4.305  -1.079   1.044  1.00  1.63           H  
ATOM   2285  N   ALA A 152      -0.404   1.049   2.802  1.00  1.70           N  
ATOM   2286  CA  ALA A 152      -1.620   1.842   2.918  1.00  1.70           C  
ATOM   2287  C   ALA A 152      -1.659   2.805   1.750  1.00  1.70           C  
ATOM   2288  O   ALA A 152      -1.573   2.380   0.601  1.00  1.70           O  
ATOM   2289  CB  ALA A 152      -1.664   2.568   4.255  1.00  1.70           C  
ATOM   2290  H   ALA A 152      -0.453   0.046   2.894  1.00  1.70           H  
ATOM   2291  HA  ALA A 152      -2.482   1.179   2.843  1.00  1.70           H  
ATOM   2292 1HB  ALA A 152      -2.586   3.146   4.331  1.00  1.70           H  
ATOM   2293 2HB  ALA A 152      -1.635   1.832   5.059  1.00  1.70           H  
ATOM   2294 3HB  ALA A 152      -0.807   3.235   4.346  1.00  1.70           H  
ATOM   2295  N   ALA A 153      -1.776   4.094   2.047  1.00  1.69           N  
ATOM   2296  CA  ALA A 153      -1.782   5.128   1.032  1.00  1.69           C  
ATOM   2297  C   ALA A 153      -0.689   6.133   1.366  1.00  1.69           C  
ATOM   2298  O   ALA A 153      -0.881   7.347   1.258  1.00  1.69           O  
ATOM   2299  CB  ALA A 153      -3.124   5.802   0.946  1.00  1.69           C  
ATOM   2300  H   ALA A 153      -1.844   4.378   3.009  1.00  1.69           H  
ATOM   2301  HA  ALA A 153      -1.556   4.673   0.075  1.00  1.69           H  
ATOM   2302 1HB  ALA A 153      -3.118   6.568   0.190  1.00  1.69           H  
ATOM   2303 2HB  ALA A 153      -3.866   5.055   0.692  1.00  1.69           H  
ATOM   2304 3HB  ALA A 153      -3.345   6.247   1.909  1.00  1.69           H  
ATOM   2305  N   ASN A 154       0.445   5.611   1.821  1.00  1.61           N  
ATOM   2306  CA  ASN A 154       1.592   6.426   2.179  1.00  1.61           C  
ATOM   2307  C   ASN A 154       2.531   6.636   0.995  1.00  1.61           C  
ATOM   2308  O   ASN A 154       2.562   5.848   0.051  1.00  1.61           O  
ATOM   2309  CB  ASN A 154       2.332   5.811   3.351  1.00  1.61           C  
ATOM   2310  CG  ASN A 154       1.507   5.823   4.612  1.00  1.61           C  
ATOM   2311  OD1 ASN A 154       0.847   6.822   4.930  1.00  1.61           O  
ATOM   2312  ND2 ASN A 154       1.534   4.739   5.338  1.00  1.61           N  
ATOM   2313  H   ASN A 154       0.517   4.596   1.917  1.00  1.61           H  
ATOM   2314  HA  ASN A 154       1.233   7.411   2.478  1.00  1.61           H  
ATOM   2315 1HB  ASN A 154       2.602   4.779   3.115  1.00  1.61           H  
ATOM   2316 2HB  ASN A 154       3.257   6.357   3.530  1.00  1.61           H  
ATOM   2317 1HD2 ASN A 154       1.006   4.690   6.186  1.00  1.61           H  
ATOM   2318 2HD2 ASN A 154       2.091   3.959   5.050  1.00  1.61           H  
ATOM   2319  N   GLU A 155       3.329   7.691   1.085  1.00  1.49           N  
ATOM   2320  CA  GLU A 155       4.322   8.069   0.077  1.00  1.49           C  
ATOM   2321  C   GLU A 155       5.725   7.479   0.280  1.00  1.49           C  
ATOM   2322  O   GLU A 155       6.648   7.787  -0.473  1.00  1.49           O  
ATOM   2323  CB  GLU A 155       4.412   9.591   0.031  1.00  1.49           C  
ATOM   2324  CG  GLU A 155       3.164  10.280  -0.511  1.00  1.49           C  
ATOM   2325  CD  GLU A 155       3.263  11.803  -0.550  1.00  1.49           C  
ATOM   2326  OE1 GLU A 155       4.330  12.300  -0.863  1.00  1.49           O  
ATOM   2327  OE2 GLU A 155       2.257  12.462  -0.323  1.00  1.49           O  
ATOM   2328  H   GLU A 155       3.233   8.285   1.898  1.00  1.49           H  
ATOM   2329  HA  GLU A 155       3.960   7.718  -0.890  1.00  1.49           H  
ATOM   2330 1HB  GLU A 155       4.560   9.963   1.046  1.00  1.49           H  
ATOM   2331 2HB  GLU A 155       5.267   9.886  -0.530  1.00  1.49           H  
ATOM   2332 1HG  GLU A 155       3.003   9.932  -1.524  1.00  1.49           H  
ATOM   2333 2HG  GLU A 155       2.308   9.981   0.093  1.00  1.49           H  
ATOM   2334  N   SER A 156       5.886   6.658   1.306  1.00  1.33           N  
ATOM   2335  CA  SER A 156       7.184   6.088   1.674  1.00  1.33           C  
ATOM   2336  C   SER A 156       7.656   4.849   0.887  1.00  1.33           C  
ATOM   2337  O   SER A 156       8.748   4.345   1.147  1.00  1.33           O  
ATOM   2338  CB  SER A 156       7.192   5.783   3.162  1.00  1.33           C  
ATOM   2339  OG  SER A 156       6.276   4.781   3.492  1.00  1.33           O  
ATOM   2340  H   SER A 156       5.078   6.435   1.864  1.00  1.33           H  
ATOM   2341  HA  SER A 156       7.929   6.867   1.506  1.00  1.33           H  
ATOM   2342 1HB  SER A 156       8.193   5.476   3.465  1.00  1.33           H  
ATOM   2343 2HB  SER A 156       6.951   6.691   3.713  1.00  1.33           H  
ATOM   2344  HG  SER A 156       6.650   3.961   3.156  1.00  1.33           H  
ATOM   2345  N   HIS A 157       6.846   4.309  -0.024  1.00  1.18           N  
ATOM   2346  CA  HIS A 157       7.273   3.089  -0.719  1.00  1.18           C  
ATOM   2347  C   HIS A 157       8.534   3.350  -1.578  1.00  1.18           C  
ATOM   2348  O   HIS A 157       8.582   4.295  -2.372  1.00  1.18           O  
ATOM   2349  CB  HIS A 157       6.186   2.517  -1.642  1.00  1.18           C  
ATOM   2350  CG  HIS A 157       6.479   1.069  -1.967  1.00  1.18           C  
ATOM   2351  ND1 HIS A 157       7.563   0.692  -2.693  1.00  1.18           N  
ATOM   2352  CD2 HIS A 157       5.835  -0.077  -1.647  1.00  1.18           C  
ATOM   2353  CE1 HIS A 157       7.598  -0.627  -2.782  1.00  1.18           C  
ATOM   2354  NE2 HIS A 157       6.571  -1.110  -2.164  1.00  1.18           N  
ATOM   2355  H   HIS A 157       5.956   4.741  -0.232  1.00  1.18           H  
ATOM   2356  HA  HIS A 157       7.524   2.324   0.015  1.00  1.18           H  
ATOM   2357 1HB  HIS A 157       5.204   2.596  -1.176  1.00  1.18           H  
ATOM   2358 2HB  HIS A 157       6.154   3.086  -2.576  1.00  1.18           H  
ATOM   2359  HD2 HIS A 157       4.919  -0.172  -1.075  1.00  1.18           H  
ATOM   2360  HE1 HIS A 157       8.357  -1.214  -3.275  1.00  1.18           H  
ATOM   2361  HE2 HIS A 157       6.373  -2.119  -2.077  1.00  1.18           H  
ATOM   2362  N   SER A 158       9.522   2.455  -1.478  1.00  1.04           N  
ATOM   2363  CA  SER A 158      10.784   2.566  -2.222  1.00  1.04           C  
ATOM   2364  C   SER A 158      10.677   2.430  -3.755  1.00  1.04           C  
ATOM   2365  O   SER A 158      11.604   2.815  -4.471  1.00  1.04           O  
ATOM   2366  CB  SER A 158      11.787   1.555  -1.693  1.00  1.04           C  
ATOM   2367  OG  SER A 158      11.378   0.246  -1.956  1.00  1.04           O  
ATOM   2368  H   SER A 158       9.405   1.687  -0.834  1.00  1.04           H  
ATOM   2369  HA  SER A 158      11.188   3.558  -2.016  1.00  1.04           H  
ATOM   2370 1HB  SER A 158      12.752   1.734  -2.166  1.00  1.04           H  
ATOM   2371 2HB  SER A 158      11.917   1.693  -0.621  1.00  1.04           H  
ATOM   2372  HG  SER A 158      11.115   0.237  -2.884  1.00  1.04           H  
ATOM   2373  N   ASN A 159       9.561   1.903  -4.271  1.00  0.92           N  
ATOM   2374  CA  ASN A 159       9.391   1.774  -5.721  1.00  0.92           C  
ATOM   2375  C   ASN A 159       8.722   2.988  -6.353  1.00  0.92           C  
ATOM   2376  O   ASN A 159       8.420   2.970  -7.547  1.00  0.92           O  
ATOM   2377  CB  ASN A 159       8.652   0.507  -6.138  1.00  0.92           C  
ATOM   2378  CG  ASN A 159       9.501  -0.740  -5.996  1.00  0.92           C  
ATOM   2379  OD1 ASN A 159      10.733  -0.688  -6.095  1.00  0.92           O  
ATOM   2380  ND2 ASN A 159       8.869  -1.863  -5.794  1.00  0.92           N  
ATOM   2381  H   ASN A 159       8.824   1.586  -3.650  1.00  0.92           H  
ATOM   2382  HA  ASN A 159      10.384   1.713  -6.165  1.00  0.92           H  
ATOM   2383 1HB  ASN A 159       7.745   0.399  -5.544  1.00  0.92           H  
ATOM   2384 2HB  ASN A 159       8.341   0.597  -7.179  1.00  0.92           H  
ATOM   2385 1HD2 ASN A 159       9.383  -2.715  -5.696  1.00  0.92           H  
ATOM   2386 2HD2 ASN A 159       7.873  -1.869  -5.733  1.00  0.92           H  
ATOM   2387  N   ARG A 160       8.500   4.049  -5.576  1.00  0.84           N  
ATOM   2388  CA  ARG A 160       7.943   5.253  -6.171  1.00  0.84           C  
ATOM   2389  C   ARG A 160       9.049   5.972  -6.930  1.00  0.84           C  
ATOM   2390  O   ARG A 160      10.085   6.314  -6.355  1.00  0.84           O  
ATOM   2391  CB  ARG A 160       7.388   6.193  -5.111  1.00  0.84           C  
ATOM   2392  CG  ARG A 160       6.749   7.444  -5.670  1.00  0.84           C  
ATOM   2393  CD  ARG A 160       6.131   8.315  -4.620  1.00  0.84           C  
ATOM   2394  NE  ARG A 160       7.095   8.884  -3.696  1.00  0.84           N  
ATOM   2395  CZ  ARG A 160       6.847   9.968  -2.921  1.00  0.84           C  
ATOM   2396  NH1 ARG A 160       5.706  10.602  -3.025  1.00  0.84           N  
ATOM   2397  NH2 ARG A 160       7.746  10.397  -2.056  1.00  0.84           N  
ATOM   2398  H   ARG A 160       8.717   4.038  -4.577  1.00  0.84           H  
ATOM   2399  HA  ARG A 160       7.148   4.981  -6.867  1.00  0.84           H  
ATOM   2400 1HB  ARG A 160       6.634   5.668  -4.517  1.00  0.84           H  
ATOM   2401 2HB  ARG A 160       8.188   6.490  -4.433  1.00  0.84           H  
ATOM   2402 1HG  ARG A 160       7.507   8.022  -6.203  1.00  0.84           H  
ATOM   2403 2HG  ARG A 160       5.963   7.157  -6.376  1.00  0.84           H  
ATOM   2404 1HD  ARG A 160       5.620   9.130  -5.083  1.00  0.84           H  
ATOM   2405 2HD  ARG A 160       5.422   7.722  -4.040  1.00  0.84           H  
ATOM   2406  HE  ARG A 160       7.982   8.406  -3.580  1.00  0.84           H  
ATOM   2407 1HH1 ARG A 160       5.008  10.288  -3.669  1.00  0.84           H  
ATOM   2408 2HH1 ARG A 160       5.502  11.417  -2.414  1.00  0.84           H  
ATOM   2409 1HH2 ARG A 160       8.623   9.908  -1.953  1.00  0.84           H  
ATOM   2410 2HH2 ARG A 160       7.538  11.205  -1.483  1.00  0.84           H  
ATOM   2411  N   LYS A 161       8.843   6.190  -8.224  1.00  0.77           N  
ATOM   2412  CA  LYS A 161       9.862   6.829  -9.045  1.00  0.77           C  
ATOM   2413  C   LYS A 161       9.452   8.241  -9.401  1.00  0.77           C  
ATOM   2414  O   LYS A 161       8.260   8.555  -9.424  1.00  0.77           O  
ATOM   2415  CB  LYS A 161      10.152   5.984 -10.271  1.00  0.77           C  
ATOM   2416  CG  LYS A 161      10.613   4.578  -9.924  1.00  0.77           C  
ATOM   2417  CD  LYS A 161      11.933   4.590  -9.158  1.00  0.77           C  
ATOM   2418  CE  LYS A 161      12.416   3.177  -8.838  1.00  0.77           C  
ATOM   2419  NZ  LYS A 161      13.706   3.187  -8.077  1.00  0.77           N  
ATOM   2420  H   LYS A 161       7.966   5.886  -8.649  1.00  0.77           H  
ATOM   2421  HA  LYS A 161      10.783   6.895  -8.467  1.00  0.77           H  
ATOM   2422 1HB  LYS A 161       9.249   5.892 -10.873  1.00  0.77           H  
ATOM   2423 2HB  LYS A 161      10.916   6.456 -10.876  1.00  0.77           H  
ATOM   2424 1HG  LYS A 161       9.852   4.069  -9.337  1.00  0.77           H  
ATOM   2425 2HG  LYS A 161      10.766   4.027 -10.841  1.00  0.77           H  
ATOM   2426 1HD  LYS A 161      12.691   5.097  -9.753  1.00  0.77           H  
ATOM   2427 2HD  LYS A 161      11.805   5.134  -8.221  1.00  0.77           H  
ATOM   2428 1HE  LYS A 161      11.656   2.674  -8.237  1.00  0.77           H  
ATOM   2429 2HE  LYS A 161      12.557   2.625  -9.760  1.00  0.77           H  
ATOM   2430 1HZ  LYS A 161      13.984   2.237  -7.880  1.00  0.77           H  
ATOM   2431 2HZ  LYS A 161      14.416   3.641  -8.631  1.00  0.77           H  
ATOM   2432 3HZ  LYS A 161      13.585   3.693  -7.207  1.00  0.77           H  
ATOM   2433  N   THR A 162      10.436   9.099  -9.679  1.00  0.74           N  
ATOM   2434  CA  THR A 162      10.122  10.490  -9.975  1.00  0.74           C  
ATOM   2435  C   THR A 162      10.602  10.956 -11.335  1.00  0.74           C  
ATOM   2436  O   THR A 162      11.758  10.744 -11.709  1.00  0.74           O  
ATOM   2437  CB  THR A 162      10.784  11.421  -8.940  1.00  0.74           C  
ATOM   2438  OG1 THR A 162      10.359  11.084  -7.625  1.00  0.74           O  
ATOM   2439  CG2 THR A 162      10.399  12.841  -9.217  1.00  0.74           C  
ATOM   2440  H   THR A 162      11.398   8.791  -9.664  1.00  0.74           H  
ATOM   2441  HA  THR A 162       9.041  10.621  -9.942  1.00  0.74           H  
ATOM   2442  HB  THR A 162      11.868  11.327  -8.998  1.00  0.74           H  
ATOM   2443  HG1 THR A 162      10.757  10.237  -7.378  1.00  0.74           H  
ATOM   2444 1HG2 THR A 162      10.859  13.492  -8.479  1.00  0.74           H  
ATOM   2445 2HG2 THR A 162      10.732  13.145 -10.200  1.00  0.74           H  
ATOM   2446 3HG2 THR A 162       9.315  12.921  -9.158  1.00  0.74           H  
ATOM   2447  N   ALA A 163       9.716  11.637 -12.045  1.00  0.74           N  
ATOM   2448  CA  ALA A 163      10.034  12.268 -13.307  1.00  0.74           C  
ATOM   2449  C   ALA A 163       9.931  13.772 -13.126  1.00  0.74           C  
ATOM   2450  O   ALA A 163       9.063  14.259 -12.398  1.00  0.74           O  
ATOM   2451  CB  ALA A 163       9.085  11.812 -14.396  1.00  0.74           C  
ATOM   2452  H   ALA A 163       8.774  11.739 -11.672  1.00  0.74           H  
ATOM   2453  HA  ALA A 163      11.058  12.021 -13.585  1.00  0.74           H  
ATOM   2454 1HB  ALA A 163       9.339  12.316 -15.315  1.00  0.74           H  
ATOM   2455 2HB  ALA A 163       9.159  10.748 -14.542  1.00  0.74           H  
ATOM   2456 3HB  ALA A 163       8.061  12.066 -14.114  1.00  0.74           H  
ATOM   2457  N   SER A 164      10.761  14.528 -13.821  1.00  0.76           N  
ATOM   2458  CA  SER A 164      10.606  15.972 -13.751  1.00  0.76           C  
ATOM   2459  C   SER A 164      10.693  16.527 -15.142  1.00  0.76           C  
ATOM   2460  O   SER A 164      11.448  16.019 -15.971  1.00  0.76           O  
ATOM   2461  CB  SER A 164      11.664  16.596 -12.862  1.00  0.76           C  
ATOM   2462  OG  SER A 164      12.949  16.388 -13.381  1.00  0.76           O  
ATOM   2463  H   SER A 164      11.479  14.115 -14.397  1.00  0.76           H  
ATOM   2464  HA  SER A 164       9.623  16.209 -13.356  1.00  0.76           H  
ATOM   2465 1HB  SER A 164      11.470  17.664 -12.770  1.00  0.76           H  
ATOM   2466 2HB  SER A 164      11.594  16.166 -11.863  1.00  0.76           H  
ATOM   2467  HG  SER A 164      12.963  16.832 -14.233  1.00  0.76           H  
ATOM   2468  N   PHE A 165       9.961  17.601 -15.369  1.00  0.79           N  
ATOM   2469  CA  PHE A 165       9.923  18.212 -16.683  1.00  0.79           C  
ATOM   2470  C   PHE A 165       9.579  19.684 -16.700  1.00  0.79           C  
ATOM   2471  O   PHE A 165       8.994  20.230 -15.762  1.00  0.79           O  
ATOM   2472  CB  PHE A 165       8.930  17.436 -17.539  1.00  0.79           C  
ATOM   2473  CG  PHE A 165       7.598  17.360 -16.971  1.00  0.79           C  
ATOM   2474  CD1 PHE A 165       6.621  18.285 -17.284  1.00  0.79           C  
ATOM   2475  CD2 PHE A 165       7.309  16.332 -16.100  1.00  0.79           C  
ATOM   2476  CE1 PHE A 165       5.375  18.172 -16.730  1.00  0.79           C  
ATOM   2477  CE2 PHE A 165       6.095  16.220 -15.549  1.00  0.79           C  
ATOM   2478  CZ  PHE A 165       5.113  17.129 -15.846  1.00  0.79           C  
ATOM   2479  H   PHE A 165       9.369  17.951 -14.612  1.00  0.79           H  
ATOM   2480  HA  PHE A 165      10.911  18.104 -17.133  1.00  0.79           H  
ATOM   2481 1HB  PHE A 165       8.827  17.928 -18.496  1.00  0.79           H  
ATOM   2482 2HB  PHE A 165       9.295  16.430 -17.730  1.00  0.79           H  
ATOM   2483  HD1 PHE A 165       6.854  19.095 -17.980  1.00  0.79           H  
ATOM   2484  HD2 PHE A 165       8.077  15.596 -15.860  1.00  0.79           H  
ATOM   2485  HE1 PHE A 165       4.607  18.894 -16.986  1.00  0.79           H  
ATOM   2486  HE2 PHE A 165       5.911  15.406 -14.886  1.00  0.79           H  
ATOM   2487  HZ  PHE A 165       4.145  17.021 -15.402  1.00  0.79           H  
ATOM   2488  N   THR A 166       9.934  20.313 -17.808  1.00  0.82           N  
ATOM   2489  CA  THR A 166       9.629  21.718 -18.033  1.00  0.82           C  
ATOM   2490  C   THR A 166       9.063  21.834 -19.421  1.00  0.82           C  
ATOM   2491  O   THR A 166       9.062  20.872 -20.176  1.00  0.82           O  
ATOM   2492  CB  THR A 166      10.866  22.640 -17.966  1.00  0.82           C  
ATOM   2493  OG1 THR A 166      11.687  22.427 -19.128  1.00  0.82           O  
ATOM   2494  CG2 THR A 166      11.682  22.359 -16.725  1.00  0.82           C  
ATOM   2495  H   THR A 166      10.391  19.764 -18.540  1.00  0.82           H  
ATOM   2496  HA  THR A 166       8.880  22.057 -17.314  1.00  0.82           H  
ATOM   2497  HB  THR A 166      10.540  23.682 -17.943  1.00  0.82           H  
ATOM   2498  HG1 THR A 166      12.458  23.008 -19.076  1.00  0.82           H  
ATOM   2499 1HG2 THR A 166      12.542  23.023 -16.694  1.00  0.82           H  
ATOM   2500 2HG2 THR A 166      11.068  22.532 -15.860  1.00  0.82           H  
ATOM   2501 3HG2 THR A 166      12.025  21.327 -16.727  1.00  0.82           H  
ATOM   2502  N   THR A 167       8.702  23.032 -19.808  1.00  0.85           N  
ATOM   2503  CA  THR A 167       8.192  23.295 -21.141  1.00  0.85           C  
ATOM   2504  C   THR A 167       9.232  23.026 -22.247  1.00  0.85           C  
ATOM   2505  O   THR A 167       8.875  22.899 -23.418  1.00  0.85           O  
ATOM   2506  CB  THR A 167       7.799  24.762 -21.221  1.00  0.85           C  
ATOM   2507  OG1 THR A 167       8.969  25.523 -20.946  1.00  0.85           O  
ATOM   2508  CG2 THR A 167       6.724  25.103 -20.199  1.00  0.85           C  
ATOM   2509  H   THR A 167       8.749  23.792 -19.143  1.00  0.85           H  
ATOM   2510  HA  THR A 167       7.324  22.658 -21.316  1.00  0.85           H  
ATOM   2511  HB  THR A 167       7.446  24.991 -22.226  1.00  0.85           H  
ATOM   2512  HG1 THR A 167       8.928  26.398 -21.353  1.00  0.85           H  
ATOM   2513 1HG2 THR A 167       6.485  26.157 -20.270  1.00  0.85           H  
ATOM   2514 2HG2 THR A 167       5.836  24.515 -20.400  1.00  0.85           H  
ATOM   2515 3HG2 THR A 167       7.091  24.882 -19.196  1.00  0.85           H  
ATOM   2516  N   GLN A 168      10.524  22.997 -21.881  1.00  0.86           N  
ATOM   2517  CA  GLN A 168      11.600  22.770 -22.840  1.00  0.86           C  
ATOM   2518  C   GLN A 168      12.105  21.324 -22.827  1.00  0.86           C  
ATOM   2519  O   GLN A 168      13.035  20.977 -23.557  1.00  0.86           O  
ATOM   2520  CB  GLN A 168      12.755  23.740 -22.584  1.00  0.86           C  
ATOM   2521  CG  GLN A 168      12.395  25.229 -22.776  1.00  0.86           C  
ATOM   2522  CD  GLN A 168      11.957  25.546 -24.219  1.00  0.86           C  
ATOM   2523  OE1 GLN A 168      12.658  25.184 -25.171  1.00  0.86           O  
ATOM   2524  NE2 GLN A 168      10.824  26.229 -24.387  1.00  0.86           N  
ATOM   2525  H   GLN A 168      10.773  23.074 -20.898  1.00  0.86           H  
ATOM   2526  HA  GLN A 168      11.212  22.971 -23.838  1.00  0.86           H  
ATOM   2527 1HB  GLN A 168      13.106  23.612 -21.559  1.00  0.86           H  
ATOM   2528 2HB  GLN A 168      13.585  23.499 -23.247  1.00  0.86           H  
ATOM   2529 1HG  GLN A 168      11.568  25.472 -22.109  1.00  0.86           H  
ATOM   2530 2HG  GLN A 168      13.261  25.846 -22.533  1.00  0.86           H  
ATOM   2531 1HE2 GLN A 168      10.509  26.456 -25.307  1.00  0.86           H  
ATOM   2532 2HE2 GLN A 168      10.287  26.535 -23.584  1.00  0.86           H  
ATOM   2533  N   SER A 169      11.517  20.492 -21.970  1.00  0.85           N  
ATOM   2534  CA  SER A 169      11.905  19.096 -21.847  1.00  0.85           C  
ATOM   2535  C   SER A 169      10.724  18.323 -21.328  1.00  0.85           C  
ATOM   2536  O   SER A 169      10.492  18.308 -20.122  1.00  0.85           O  
ATOM   2537  CB  SER A 169      13.054  18.952 -20.867  1.00  0.85           C  
ATOM   2538  OG  SER A 169      13.458  17.616 -20.745  1.00  0.85           O  
ATOM   2539  H   SER A 169      10.735  20.816 -21.401  1.00  0.85           H  
ATOM   2540  HA  SER A 169      12.188  18.710 -22.826  1.00  0.85           H  
ATOM   2541 1HB  SER A 169      13.894  19.558 -21.205  1.00  0.85           H  
ATOM   2542 2HB  SER A 169      12.747  19.334 -19.893  1.00  0.85           H  
ATOM   2543  HG  SER A 169      13.718  17.335 -21.627  1.00  0.85           H  
ATOM   2544  N   GLU A 170      10.012  17.647 -22.226  1.00  0.84           N  
ATOM   2545  CA  GLU A 170       8.767  16.981 -21.859  1.00  0.84           C  
ATOM   2546  C   GLU A 170       8.887  15.469 -21.654  1.00  0.84           C  
ATOM   2547  O   GLU A 170       8.080  14.871 -20.946  1.00  0.84           O  
ATOM   2548  CB  GLU A 170       7.697  17.297 -22.919  1.00  0.84           C  
ATOM   2549  CG  GLU A 170       7.318  18.811 -23.011  1.00  0.84           C  
ATOM   2550  CD  GLU A 170       6.238  19.141 -24.055  1.00  0.84           C  
ATOM   2551  OE1 GLU A 170       5.933  18.305 -24.869  1.00  0.84           O  
ATOM   2552  OE2 GLU A 170       5.689  20.230 -23.987  1.00  0.84           O  
ATOM   2553  H   GLU A 170      10.298  17.671 -23.193  1.00  0.84           H  
ATOM   2554  HA  GLU A 170       8.426  17.412 -20.917  1.00  0.84           H  
ATOM   2555 1HB  GLU A 170       8.048  16.976 -23.899  1.00  0.84           H  
ATOM   2556 2HB  GLU A 170       6.792  16.732 -22.702  1.00  0.84           H  
ATOM   2557 1HG  GLU A 170       6.983  19.153 -22.033  1.00  0.84           H  
ATOM   2558 2HG  GLU A 170       8.222  19.372 -23.254  1.00  0.84           H  
ATOM   2559  N   LYS A 171       9.844  14.825 -22.322  1.00  0.81           N  
ATOM   2560  CA  LYS A 171       9.922  13.360 -22.272  1.00  0.81           C  
ATOM   2561  C   LYS A 171      10.919  12.811 -21.263  1.00  0.81           C  
ATOM   2562  O   LYS A 171      12.114  13.114 -21.320  1.00  0.81           O  
ATOM   2563  CB  LYS A 171      10.238  12.805 -23.656  1.00  0.81           C  
ATOM   2564  CG  LYS A 171      10.268  11.280 -23.749  1.00  0.81           C  
ATOM   2565  CD  LYS A 171      10.533  10.831 -25.187  1.00  0.81           C  
ATOM   2566  CE  LYS A 171      10.590   9.321 -25.301  1.00  0.81           C  
ATOM   2567  NZ  LYS A 171      10.826   8.882 -26.706  1.00  0.81           N  
ATOM   2568  H   LYS A 171      10.509  15.347 -22.871  1.00  0.81           H  
ATOM   2569  HA  LYS A 171       8.947  12.978 -21.982  1.00  0.81           H  
ATOM   2570 1HB  LYS A 171       9.482  13.157 -24.361  1.00  0.81           H  
ATOM   2571 2HB  LYS A 171      11.201  13.183 -23.990  1.00  0.81           H  
ATOM   2572 1HG  LYS A 171      11.045  10.881 -23.095  1.00  0.81           H  
ATOM   2573 2HG  LYS A 171       9.304  10.882 -23.422  1.00  0.81           H  
ATOM   2574 1HD  LYS A 171       9.735  11.203 -25.831  1.00  0.81           H  
ATOM   2575 2HD  LYS A 171      11.479  11.249 -25.531  1.00  0.81           H  
ATOM   2576 1HE  LYS A 171      11.396   8.949 -24.675  1.00  0.81           H  
ATOM   2577 2HE  LYS A 171       9.647   8.900 -24.950  1.00  0.81           H  
ATOM   2578 1HZ  LYS A 171      10.857   7.874 -26.742  1.00  0.81           H  
ATOM   2579 2HZ  LYS A 171      10.073   9.218 -27.290  1.00  0.81           H  
ATOM   2580 3HZ  LYS A 171      11.703   9.260 -27.035  1.00  0.81           H  
ATOM   2581  N   THR A 172      10.417  11.965 -20.363  1.00  0.79           N  
ATOM   2582  CA  THR A 172      11.237  11.325 -19.344  1.00  0.79           C  
ATOM   2583  C   THR A 172      11.007   9.804 -19.339  1.00  0.79           C  
ATOM   2584  O   THR A 172       9.920   9.338 -19.691  1.00  0.79           O  
ATOM   2585  CB  THR A 172      10.848  11.871 -17.962  1.00  0.79           C  
ATOM   2586  OG1 THR A 172       9.490  11.487 -17.689  1.00  0.79           O  
ATOM   2587  CG2 THR A 172      10.932  13.412 -17.913  1.00  0.79           C  
ATOM   2588  H   THR A 172       9.412  11.789 -20.366  1.00  0.79           H  
ATOM   2589  HA  THR A 172      12.290  11.520 -19.550  1.00  0.79           H  
ATOM   2590  HB  THR A 172      11.505  11.443 -17.206  1.00  0.79           H  
ATOM   2591  HG1 THR A 172       8.913  11.813 -18.411  1.00  0.79           H  
ATOM   2592 1HG2 THR A 172      10.638  13.758 -16.925  1.00  0.79           H  
ATOM   2593 2HG2 THR A 172      11.952  13.737 -18.119  1.00  0.79           H  
ATOM   2594 3HG2 THR A 172      10.261  13.848 -18.652  1.00  0.79           H  
ATOM   2595  N   ILE A 173      12.003   9.023 -18.914  1.00  0.78           N  
ATOM   2596  CA  ILE A 173      11.809   7.572 -18.795  1.00  0.78           C  
ATOM   2597  C   ILE A 173      11.951   7.095 -17.352  1.00  0.78           C  
ATOM   2598  O   ILE A 173      12.965   7.386 -16.710  1.00  0.78           O  
ATOM   2599  CB  ILE A 173      12.821   6.780 -19.649  1.00  0.78           C  
ATOM   2600  CG1 ILE A 173      12.812   7.243 -21.121  1.00  0.78           C  
ATOM   2601  CG2 ILE A 173      12.484   5.272 -19.571  1.00  0.78           C  
ATOM   2602  CD1 ILE A 173      11.524   7.028 -21.827  1.00  0.78           C  
ATOM   2603  H   ILE A 173      12.888   9.437 -18.652  1.00  0.78           H  
ATOM   2604  HA  ILE A 173      10.802   7.321 -19.125  1.00  0.78           H  
ATOM   2605  HB  ILE A 173      13.826   6.943 -19.261  1.00  0.78           H  
ATOM   2606 1HG1 ILE A 173      13.054   8.303 -21.160  1.00  0.78           H  
ATOM   2607 2HG1 ILE A 173      13.584   6.692 -21.659  1.00  0.78           H  
ATOM   2608 1HG2 ILE A 173      13.204   4.704 -20.158  1.00  0.78           H  
ATOM   2609 2HG2 ILE A 173      12.525   4.932 -18.539  1.00  0.78           H  
ATOM   2610 3HG2 ILE A 173      11.481   5.100 -19.965  1.00  0.78           H  
ATOM   2611 1HD1 ILE A 173      11.611   7.370 -22.852  1.00  0.78           H  
ATOM   2612 2HD1 ILE A 173      11.283   5.966 -21.818  1.00  0.78           H  
ATOM   2613 3HD1 ILE A 173      10.749   7.581 -21.329  1.00  0.78           H  
ATOM   2614  N   LEU A 174      10.966   6.354 -16.845  1.00  0.79           N  
ATOM   2615  CA  LEU A 174      11.075   5.796 -15.503  1.00  0.79           C  
ATOM   2616  C   LEU A 174      11.137   4.274 -15.523  1.00  0.79           C  
ATOM   2617  O   LEU A 174      10.398   3.626 -16.267  1.00  0.79           O  
ATOM   2618  CB  LEU A 174       9.893   6.211 -14.626  1.00  0.79           C  
ATOM   2619  CG  LEU A 174       9.710   7.697 -14.403  1.00  0.79           C  
ATOM   2620  CD1 LEU A 174       8.487   7.904 -13.547  1.00  0.79           C  
ATOM   2621  CD2 LEU A 174      10.937   8.271 -13.752  1.00  0.79           C  
ATOM   2622  H   LEU A 174      10.137   6.155 -17.404  1.00  0.79           H  
ATOM   2623  HA  LEU A 174      11.995   6.162 -15.049  1.00  0.79           H  
ATOM   2624 1HB  LEU A 174       8.979   5.833 -15.090  1.00  0.79           H  
ATOM   2625 2HB  LEU A 174      10.002   5.732 -13.650  1.00  0.79           H  
ATOM   2626  HG  LEU A 174       9.542   8.190 -15.361  1.00  0.79           H  
ATOM   2627 1HD1 LEU A 174       8.311   8.962 -13.378  1.00  0.79           H  
ATOM   2628 2HD1 LEU A 174       7.644   7.471 -14.054  1.00  0.79           H  
ATOM   2629 3HD1 LEU A 174       8.626   7.418 -12.590  1.00  0.79           H  
ATOM   2630 1HD2 LEU A 174      10.800   9.323 -13.608  1.00  0.79           H  
ATOM   2631 2HD2 LEU A 174      11.104   7.795 -12.795  1.00  0.79           H  
ATOM   2632 3HD2 LEU A 174      11.804   8.111 -14.390  1.00  0.79           H  
ATOM   2633  N   THR A 175      11.955   3.694 -14.649  1.00  0.81           N  
ATOM   2634  CA  THR A 175      11.993   2.238 -14.520  1.00  0.81           C  
ATOM   2635  C   THR A 175      11.374   1.824 -13.197  1.00  0.81           C  
ATOM   2636  O   THR A 175      11.921   2.119 -12.131  1.00  0.81           O  
ATOM   2637  CB  THR A 175      13.437   1.699 -14.582  1.00  0.81           C  
ATOM   2638  OG1 THR A 175      14.029   2.040 -15.838  1.00  0.81           O  
ATOM   2639  CG2 THR A 175      13.426   0.179 -14.419  1.00  0.81           C  
ATOM   2640  H   THR A 175      12.556   4.267 -14.072  1.00  0.81           H  
ATOM   2641  HA  THR A 175      11.417   1.781 -15.321  1.00  0.81           H  
ATOM   2642  HB  THR A 175      14.023   2.143 -13.780  1.00  0.81           H  
ATOM   2643  HG1 THR A 175      13.594   1.498 -16.552  1.00  0.81           H  
ATOM   2644 1HG2 THR A 175      14.444  -0.203 -14.463  1.00  0.81           H  
ATOM   2645 2HG2 THR A 175      12.981  -0.094 -13.468  1.00  0.81           H  
ATOM   2646 3HG2 THR A 175      12.837  -0.261 -15.228  1.00  0.81           H  
ATOM   2647  N   LEU A 176      10.258   1.100 -13.226  1.00  0.84           N  
ATOM   2648  CA  LEU A 176       9.596   0.759 -11.971  1.00  0.84           C  
ATOM   2649  C   LEU A 176      10.123  -0.559 -11.413  1.00  0.84           C  
ATOM   2650  O   LEU A 176       9.390  -1.538 -11.232  1.00  0.84           O  
ATOM   2651  CB  LEU A 176       8.077   0.693 -12.137  1.00  0.84           C  
ATOM   2652  CG  LEU A 176       7.344   1.975 -12.644  1.00  0.84           C  
ATOM   2653  CD1 LEU A 176       5.823   1.693 -12.642  1.00  0.84           C  
ATOM   2654  CD2 LEU A 176       7.726   3.180 -11.775  1.00  0.84           C  
ATOM   2655  H   LEU A 176       9.869   0.786 -14.116  1.00  0.84           H  
ATOM   2656  HA  LEU A 176       9.808   1.540 -11.245  1.00  0.84           H  
ATOM   2657 1HB  LEU A 176       7.852  -0.110 -12.845  1.00  0.84           H  
ATOM   2658 2HB  LEU A 176       7.645   0.425 -11.179  1.00  0.84           H  
ATOM   2659  HG  LEU A 176       7.642   2.184 -13.677  1.00  0.84           H  
ATOM   2660 1HD1 LEU A 176       5.280   2.551 -12.984  1.00  0.84           H  
ATOM   2661 2HD1 LEU A 176       5.609   0.848 -13.286  1.00  0.84           H  
ATOM   2662 3HD1 LEU A 176       5.495   1.469 -11.648  1.00  0.84           H  
ATOM   2663 1HD2 LEU A 176       7.230   4.074 -12.139  1.00  0.84           H  
ATOM   2664 2HD2 LEU A 176       7.449   3.013 -10.741  1.00  0.84           H  
ATOM   2665 3HD2 LEU A 176       8.797   3.325 -11.838  1.00  0.84           H  
ATOM   2666  N   GLY A 177      11.412  -0.556 -11.149  1.00  0.86           N  
ATOM   2667  CA  GLY A 177      12.094  -1.716 -10.621  1.00  0.86           C  
ATOM   2668  C   GLY A 177      11.912  -2.928 -11.530  1.00  0.86           C  
ATOM   2669  O   GLY A 177      12.069  -2.868 -12.757  1.00  0.86           O  
ATOM   2670  H   GLY A 177      11.907   0.317 -11.328  1.00  0.86           H  
ATOM   2671 1HA  GLY A 177      13.158  -1.496 -10.512  1.00  0.86           H  
ATOM   2672 2HA  GLY A 177      11.707  -1.945  -9.629  1.00  0.86           H  
ATOM   2673  N   ASP A 178      11.497  -4.015 -10.895  1.00  0.86           N  
ATOM   2674  CA  ASP A 178      11.266  -5.314 -11.508  1.00  0.86           C  
ATOM   2675  C   ASP A 178      10.136  -5.338 -12.531  1.00  0.86           C  
ATOM   2676  O   ASP A 178      10.022  -6.293 -13.303  1.00  0.86           O  
ATOM   2677  CB  ASP A 178      10.909  -6.346 -10.442  1.00  0.86           C  
ATOM   2678  CG  ASP A 178      12.041  -6.737  -9.503  1.00  0.86           C  
ATOM   2679  OD1 ASP A 178      13.173  -6.397  -9.759  1.00  0.86           O  
ATOM   2680  OD2 ASP A 178      11.744  -7.412  -8.520  1.00  0.86           O  
ATOM   2681  H   ASP A 178      11.357  -3.937  -9.896  1.00  0.86           H  
ATOM   2682  HA  ASP A 178      12.185  -5.619 -12.008  1.00  0.86           H  
ATOM   2683 1HB  ASP A 178      10.089  -5.948  -9.848  1.00  0.86           H  
ATOM   2684 2HB  ASP A 178      10.552  -7.245 -10.939  1.00  0.86           H  
ATOM   2685  N   TYR A 179       9.274  -4.322 -12.519  1.00  0.86           N  
ATOM   2686  CA  TYR A 179       8.112  -4.335 -13.390  1.00  0.86           C  
ATOM   2687  C   TYR A 179       8.368  -3.697 -14.756  1.00  0.86           C  
ATOM   2688  O   TYR A 179       7.490  -3.717 -15.609  1.00  0.86           O  
ATOM   2689  CB  TYR A 179       6.956  -3.628 -12.672  1.00  0.86           C  
ATOM   2690  CG  TYR A 179       6.476  -4.383 -11.424  1.00  0.86           C  
ATOM   2691  CD1 TYR A 179       7.179  -4.251 -10.235  1.00  0.86           C  
ATOM   2692  CD2 TYR A 179       5.337  -5.183 -11.461  1.00  0.86           C  
ATOM   2693  CE1 TYR A 179       6.757  -4.924  -9.106  1.00  0.86           C  
ATOM   2694  CE2 TYR A 179       4.909  -5.849 -10.329  1.00  0.86           C  
ATOM   2695  CZ  TYR A 179       5.617  -5.727  -9.157  1.00  0.86           C  
ATOM   2696  OH  TYR A 179       5.188  -6.392  -8.032  1.00  0.86           O  
ATOM   2697  H   TYR A 179       9.420  -3.514 -11.906  1.00  0.86           H  
ATOM   2698  HA  TYR A 179       7.825  -5.371 -13.562  1.00  0.86           H  
ATOM   2699 1HB  TYR A 179       7.268  -2.627 -12.368  1.00  0.86           H  
ATOM   2700 2HB  TYR A 179       6.114  -3.519 -13.356  1.00  0.86           H  
ATOM   2701  HD1 TYR A 179       8.068  -3.616 -10.199  1.00  0.86           H  
ATOM   2702  HD2 TYR A 179       4.775  -5.279 -12.370  1.00  0.86           H  
ATOM   2703  HE1 TYR A 179       7.313  -4.823  -8.174  1.00  0.86           H  
ATOM   2704  HE2 TYR A 179       4.013  -6.470 -10.367  1.00  0.86           H  
ATOM   2705  HH  TYR A 179       5.848  -6.303  -7.330  1.00  0.86           H  
ATOM   2706  N   GLY A 180       9.579  -3.188 -15.015  1.00  0.84           N  
ATOM   2707  CA  GLY A 180       9.873  -2.616 -16.344  1.00  0.84           C  
ATOM   2708  C   GLY A 180       9.666  -1.102 -16.491  1.00  0.84           C  
ATOM   2709  O   GLY A 180       9.382  -0.395 -15.518  1.00  0.84           O  
ATOM   2710  H   GLY A 180      10.304  -3.185 -14.290  1.00  0.84           H  
ATOM   2711 1HA  GLY A 180      10.910  -2.845 -16.590  1.00  0.84           H  
ATOM   2712 2HA  GLY A 180       9.268  -3.132 -17.092  1.00  0.84           H  
ATOM   2713  N   ASP A 181       9.831  -0.612 -17.729  1.00  0.81           N  
ATOM   2714  CA  ASP A 181       9.828   0.832 -17.990  1.00  0.81           C  
ATOM   2715  C   ASP A 181       8.514   1.440 -18.485  1.00  0.81           C  
ATOM   2716  O   ASP A 181       7.751   0.836 -19.268  1.00  0.81           O  
ATOM   2717  CB  ASP A 181      10.855   1.192 -19.070  1.00  0.81           C  
ATOM   2718  CG  ASP A 181      12.288   0.795 -18.760  1.00  0.81           C  
ATOM   2719  OD1 ASP A 181      12.585   0.508 -17.626  1.00  0.81           O  
ATOM   2720  OD2 ASP A 181      13.086   0.795 -19.684  1.00  0.81           O  
ATOM   2721  H   ASP A 181      10.014  -1.252 -18.485  1.00  0.81           H  
ATOM   2722  HA  ASP A 181      10.089   1.335 -17.068  1.00  0.81           H  
ATOM   2723 1HB  ASP A 181      10.556   0.750 -20.014  1.00  0.81           H  
ATOM   2724 2HB  ASP A 181      10.836   2.277 -19.206  1.00  0.81           H  
ATOM   2725  N   ILE A 182       8.344   2.704 -18.085  1.00  0.79           N  
ATOM   2726  CA  ILE A 182       7.270   3.571 -18.533  1.00  0.79           C  
ATOM   2727  C   ILE A 182       7.815   4.896 -19.058  1.00  0.79           C  
ATOM   2728  O   ILE A 182       8.598   5.579 -18.385  1.00  0.79           O  
ATOM   2729  CB  ILE A 182       6.277   3.913 -17.417  1.00  0.79           C  
ATOM   2730  CG1 ILE A 182       5.668   2.695 -16.856  1.00  0.79           C  
ATOM   2731  CG2 ILE A 182       5.184   4.791 -17.957  1.00  0.79           C  
ATOM   2732  CD1 ILE A 182       4.826   3.008 -15.716  1.00  0.79           C  
ATOM   2733  H   ILE A 182       9.029   3.084 -17.432  1.00  0.79           H  
ATOM   2734  HA  ILE A 182       6.741   3.068 -19.331  1.00  0.79           H  
ATOM   2735  HB  ILE A 182       6.796   4.433 -16.611  1.00  0.79           H  
ATOM   2736 1HG1 ILE A 182       5.081   2.188 -17.617  1.00  0.79           H  
ATOM   2737 2HG1 ILE A 182       6.459   2.026 -16.522  1.00  0.79           H  
ATOM   2738 1HG2 ILE A 182       4.500   5.023 -17.150  1.00  0.79           H  
ATOM   2739 2HG2 ILE A 182       5.587   5.705 -18.354  1.00  0.79           H  
ATOM   2740 3HG2 ILE A 182       4.658   4.269 -18.745  1.00  0.79           H  
ATOM   2741 1HD1 ILE A 182       4.419   2.095 -15.321  1.00  0.79           H  
ATOM   2742 2HD1 ILE A 182       5.432   3.503 -14.970  1.00  0.79           H  
ATOM   2743 3HD1 ILE A 182       4.017   3.667 -16.020  1.00  0.79           H  
ATOM   2744  N   SER A 183       7.406   5.262 -20.255  1.00  0.77           N  
ATOM   2745  CA  SER A 183       7.826   6.546 -20.794  1.00  0.77           C  
ATOM   2746  C   SER A 183       6.762   7.588 -20.490  1.00  0.77           C  
ATOM   2747  O   SER A 183       5.591   7.359 -20.749  1.00  0.77           O  
ATOM   2748  CB  SER A 183       8.058   6.444 -22.284  1.00  0.77           C  
ATOM   2749  OG  SER A 183       8.319   7.707 -22.834  1.00  0.77           O  
ATOM   2750  H   SER A 183       6.770   4.650 -20.767  1.00  0.77           H  
ATOM   2751  HA  SER A 183       8.749   6.854 -20.310  1.00  0.77           H  
ATOM   2752 1HB  SER A 183       8.899   5.784 -22.470  1.00  0.77           H  
ATOM   2753 2HB  SER A 183       7.189   6.004 -22.765  1.00  0.77           H  
ATOM   2754  HG  SER A 183       8.895   8.155 -22.198  1.00  0.77           H  
ATOM   2755  N   LEU A 184       7.136   8.722 -19.923  1.00  0.79           N  
ATOM   2756  CA  LEU A 184       6.119   9.733 -19.650  1.00  0.79           C  
ATOM   2757  C   LEU A 184       6.439  11.019 -20.369  1.00  0.79           C  
ATOM   2758  O   LEU A 184       7.500  11.616 -20.142  1.00  0.79           O  
ATOM   2759  CB  LEU A 184       5.984  10.044 -18.145  1.00  0.79           C  
ATOM   2760  CG  LEU A 184       5.313   8.960 -17.274  1.00  0.79           C  
ATOM   2761  CD1 LEU A 184       6.365   7.982 -16.756  1.00  0.79           C  
ATOM   2762  CD2 LEU A 184       4.555   9.638 -16.119  1.00  0.79           C  
ATOM   2763  H   LEU A 184       8.116   8.896 -19.712  1.00  0.79           H  
ATOM   2764  HA  LEU A 184       5.155   9.383 -20.014  1.00  0.79           H  
ATOM   2765 1HB  LEU A 184       6.982  10.226 -17.740  1.00  0.79           H  
ATOM   2766 2HB  LEU A 184       5.401  10.960 -18.043  1.00  0.79           H  
ATOM   2767  HG  LEU A 184       4.618   8.402 -17.884  1.00  0.79           H  
ATOM   2768 1HD1 LEU A 184       5.888   7.210 -16.153  1.00  0.79           H  
ATOM   2769 2HD1 LEU A 184       6.887   7.515 -17.581  1.00  0.79           H  
ATOM   2770 3HD1 LEU A 184       7.082   8.525 -16.149  1.00  0.79           H  
ATOM   2771 1HD2 LEU A 184       4.062   8.878 -15.519  1.00  0.79           H  
ATOM   2772 2HD2 LEU A 184       5.257  10.200 -15.503  1.00  0.79           H  
ATOM   2773 3HD2 LEU A 184       3.803  10.321 -16.525  1.00  0.79           H  
ATOM   2774  N   THR A 185       5.520  11.449 -21.238  1.00  0.84           N  
ATOM   2775  CA  THR A 185       5.742  12.697 -21.937  1.00  0.84           C  
ATOM   2776  C   THR A 185       4.729  13.687 -21.427  1.00  0.84           C  
ATOM   2777  O   THR A 185       3.525  13.480 -21.561  1.00  0.84           O  
ATOM   2778  CB  THR A 185       5.606  12.574 -23.468  1.00  0.84           C  
ATOM   2779  OG1 THR A 185       6.555  11.621 -23.971  1.00  0.84           O  
ATOM   2780  CG2 THR A 185       5.908  13.930 -24.092  1.00  0.84           C  
ATOM   2781  H   THR A 185       4.677  10.902 -21.406  1.00  0.84           H  
ATOM   2782  HA  THR A 185       6.724  13.077 -21.705  1.00  0.84           H  
ATOM   2783  HB  THR A 185       4.597  12.257 -23.731  1.00  0.84           H  
ATOM   2784  HG1 THR A 185       6.216  10.731 -23.837  1.00  0.84           H  
ATOM   2785 1HG2 THR A 185       5.829  13.861 -25.172  1.00  0.84           H  
ATOM   2786 2HG2 THR A 185       5.204  14.675 -23.720  1.00  0.84           H  
ATOM   2787 3HG2 THR A 185       6.922  14.233 -23.821  1.00  0.84           H  
ATOM   2788  N   CYS A 186       5.209  14.744 -20.796  1.00  0.94           N  
ATOM   2789  CA  CYS A 186       4.311  15.703 -20.183  1.00  0.94           C  
ATOM   2790  C   CYS A 186       4.664  17.129 -20.580  1.00  0.94           C  
ATOM   2791  O   CYS A 186       5.801  17.548 -20.418  1.00  0.94           O  
ATOM   2792  CB  CYS A 186       4.393  15.606 -18.672  1.00  0.94           C  
ATOM   2793  SG  CYS A 186       4.002  13.980 -17.961  1.00  0.94           S  
ATOM   2794  H   CYS A 186       6.215  14.878 -20.736  1.00  0.94           H  
ATOM   2795  HA  CYS A 186       3.292  15.497 -20.507  1.00  0.94           H  
ATOM   2796 1HB  CYS A 186       5.403  15.852 -18.374  1.00  0.94           H  
ATOM   2797 2HB  CYS A 186       3.724  16.336 -18.228  1.00  0.94           H  
ATOM   2798  N   ARG A 187       3.683  17.866 -21.065  1.00  1.10           N  
ATOM   2799  CA  ARG A 187       3.112  19.089 -21.600  1.00  1.10           C  
ATOM   2800  C   ARG A 187       2.439  19.909 -20.516  1.00  1.10           C  
ATOM   2801  O   ARG A 187       1.461  19.485 -19.893  1.00  1.10           O  
ATOM   2802  CB  ARG A 187       2.120  18.788 -22.708  1.00  1.10           C  
ATOM   2803  CG  ARG A 187       1.555  20.014 -23.397  1.00  1.10           C  
ATOM   2804  CD  ARG A 187       2.606  20.640 -24.228  1.00  1.10           C  
ATOM   2805  NE  ARG A 187       2.122  21.735 -25.038  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187       2.921  22.471 -25.829  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187       4.213  22.198 -25.876  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187       2.418  23.462 -26.551  1.00  1.10           N  
ATOM   2809  H   ARG A 187       4.478  18.490 -21.086  1.00  1.10           H  
ATOM   2810  HA  ARG A 187       3.922  19.684 -22.028  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187       2.611  18.176 -23.466  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187       1.285  18.211 -22.306  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187       0.719  19.731 -24.032  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187       1.225  20.740 -22.651  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187       3.374  21.034 -23.566  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187       3.053  19.894 -24.887  1.00  1.10           H  
ATOM   2817  HE  ARG A 187       1.138  21.958 -25.009  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187       4.610  21.427 -25.302  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187       4.827  22.741 -26.460  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187       1.428  23.666 -26.510  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187       3.022  24.013 -27.143  1.00  1.10           H  
ATOM   2822  N   VAL A 188       2.965  21.086 -20.269  1.00  1.30           N  
ATOM   2823  CA  VAL A 188       2.427  21.932 -19.224  1.00  1.30           C  
ATOM   2824  C   VAL A 188       1.235  22.729 -19.733  1.00  1.30           C  
ATOM   2825  O   VAL A 188       1.331  23.327 -20.808  1.00  1.30           O  
ATOM   2826  CB  VAL A 188       3.526  22.862 -18.742  1.00  1.30           C  
ATOM   2827  CG1 VAL A 188       2.960  23.794 -17.750  1.00  1.30           C  
ATOM   2828  CG2 VAL A 188       4.673  22.014 -18.164  1.00  1.30           C  
ATOM   2829  H   VAL A 188       3.763  21.404 -20.804  1.00  1.30           H  
ATOM   2830  HA  VAL A 188       2.098  21.306 -18.398  1.00  1.30           H  
ATOM   2831  HB  VAL A 188       3.897  23.453 -19.571  1.00  1.30           H  
ATOM   2832 1HG1 VAL A 188       3.735  24.469 -17.403  1.00  1.30           H  
ATOM   2833 2HG1 VAL A 188       2.161  24.372 -18.206  1.00  1.30           H  
ATOM   2834 3HG1 VAL A 188       2.557  23.217 -16.927  1.00  1.30           H  
ATOM   2835 1HG2 VAL A 188       5.476  22.667 -17.819  1.00  1.30           H  
ATOM   2836 2HG2 VAL A 188       4.297  21.424 -17.331  1.00  1.30           H  
ATOM   2837 3HG2 VAL A 188       5.063  21.347 -18.933  1.00  1.30           H  
ATOM   2838  N   THR A 189       0.097  22.713 -19.008  1.00  1.51           N  
ATOM   2839  CA  THR A 189      -1.055  23.460 -19.509  1.00  1.51           C  
ATOM   2840  C   THR A 189      -1.696  24.428 -18.490  1.00  1.51           C  
ATOM   2841  O   THR A 189      -2.070  25.549 -18.848  1.00  1.51           O  
ATOM   2842  CB  THR A 189      -2.161  22.483 -19.969  1.00  1.51           C  
ATOM   2843  OG1 THR A 189      -2.638  21.733 -18.844  1.00  1.51           O  
ATOM   2844  CG2 THR A 189      -1.599  21.483 -21.010  1.00  1.51           C  
ATOM   2845  H   THR A 189       0.044  22.210 -18.124  1.00  1.51           H  
ATOM   2846  HA  THR A 189      -0.736  24.051 -20.366  1.00  1.51           H  
ATOM   2847  HB  THR A 189      -2.985  23.046 -20.408  1.00  1.51           H  
ATOM   2848  HG1 THR A 189      -3.126  22.333 -18.262  1.00  1.51           H  
ATOM   2849 1HG2 THR A 189      -2.393  20.803 -21.323  1.00  1.51           H  
ATOM   2850 2HG2 THR A 189      -1.227  22.028 -21.876  1.00  1.51           H  
ATOM   2851 3HG2 THR A 189      -0.790  20.901 -20.570  1.00  1.51           H  
ATOM   2852  N   SER A 190      -1.811  24.026 -17.220  1.00  1.65           N  
ATOM   2853  CA  SER A 190      -2.524  24.853 -16.231  1.00  1.65           C  
ATOM   2854  C   SER A 190      -3.878  25.388 -16.725  1.00  1.65           C  
ATOM   2855  O   SER A 190      -4.921  24.747 -16.590  1.00  1.65           O  
ATOM   2856  CB  SER A 190      -1.657  25.999 -15.725  1.00  1.65           C  
ATOM   2857  OG  SER A 190      -2.340  26.736 -14.699  1.00  1.65           O  
ATOM   2858  H   SER A 190      -1.429  23.126 -16.946  1.00  1.65           H  
ATOM   2859  HA  SER A 190      -2.742  24.235 -15.369  1.00  1.65           H  
ATOM   2860 1HB  SER A 190      -0.725  25.602 -15.338  1.00  1.65           H  
ATOM   2861 2HB  SER A 190      -1.386  26.668 -16.537  1.00  1.65           H  
ATOM   2862  HG  SER A 190      -2.437  26.157 -13.878  1.00  1.65           H  
ATOM   2863  N   GLY A 191      -3.832  26.612 -17.218  1.00  1.67           N  
ATOM   2864  CA  GLY A 191      -4.941  27.474 -17.579  1.00  1.67           C  
ATOM   2865  C   GLY A 191      -4.569  28.872 -17.096  1.00  1.67           C  
ATOM   2866  O   GLY A 191      -4.898  29.885 -17.720  1.00  1.67           O  
ATOM   2867  H   GLY A 191      -2.905  26.966 -17.390  1.00  1.67           H  
ATOM   2868 1HA  GLY A 191      -5.087  27.463 -18.659  1.00  1.67           H  
ATOM   2869 2HA  GLY A 191      -5.860  27.133 -17.102  1.00  1.67           H  
ATOM   2870  N   VAL A 192      -3.776  28.934 -16.030  1.00  1.57           N  
ATOM   2871  CA  VAL A 192      -3.316  30.219 -15.558  1.00  1.57           C  
ATOM   2872  C   VAL A 192      -2.004  30.460 -16.238  1.00  1.57           C  
ATOM   2873  O   VAL A 192      -0.957  30.143 -15.681  1.00  1.57           O  
ATOM   2874  CB  VAL A 192      -3.081  30.230 -14.036  1.00  1.57           C  
ATOM   2875  CG1 VAL A 192      -2.657  31.625 -13.613  1.00  1.57           C  
ATOM   2876  CG2 VAL A 192      -4.337  29.805 -13.312  1.00  1.57           C  
ATOM   2877  H   VAL A 192      -3.483  28.089 -15.542  1.00  1.57           H  
ATOM   2878  HA  VAL A 192      -4.027  30.998 -15.832  1.00  1.57           H  
ATOM   2879  HB  VAL A 192      -2.272  29.543 -13.789  1.00  1.57           H  
ATOM   2880 1HG1 VAL A 192      -2.475  31.650 -12.556  1.00  1.57           H  
ATOM   2881 2HG1 VAL A 192      -1.743  31.896 -14.143  1.00  1.57           H  
ATOM   2882 3HG1 VAL A 192      -3.441  32.338 -13.857  1.00  1.57           H  
ATOM   2883 1HG2 VAL A 192      -4.153  29.813 -12.233  1.00  1.57           H  
ATOM   2884 2HG2 VAL A 192      -5.146  30.493 -13.550  1.00  1.57           H  
ATOM   2885 3HG2 VAL A 192      -4.608  28.795 -13.626  1.00  1.57           H  
ATOM   2886  N   ASP A 193      -2.062  31.042 -17.433  1.00  1.40           N  
ATOM   2887  CA  ASP A 193      -0.861  31.182 -18.253  1.00  1.40           C  
ATOM   2888  C   ASP A 193       0.218  31.893 -17.451  1.00  1.40           C  
ATOM   2889  O   ASP A 193       0.077  33.086 -17.162  1.00  1.40           O  
ATOM   2890  CB  ASP A 193      -1.162  31.999 -19.510  1.00  1.40           C  
ATOM   2891  CG  ASP A 193       0.045  32.135 -20.510  1.00  1.40           C  
ATOM   2892  OD1 ASP A 193       1.130  31.646 -20.211  1.00  1.40           O  
ATOM   2893  OD2 ASP A 193      -0.130  32.798 -21.530  1.00  1.40           O  
ATOM   2894  H   ASP A 193      -2.995  31.263 -17.786  1.00  1.40           H  
ATOM   2895  HA  ASP A 193      -0.550  30.198 -18.581  1.00  1.40           H  
ATOM   2896 1HB  ASP A 193      -1.994  31.536 -20.044  1.00  1.40           H  
ATOM   2897 2HB  ASP A 193      -1.489  32.996 -19.220  1.00  1.40           H  
ATOM   2898  N   PRO A 194       1.318  31.210 -17.062  1.00  1.20           N  
ATOM   2899  CA  PRO A 194       2.386  31.783 -16.289  1.00  1.20           C  
ATOM   2900  C   PRO A 194       3.029  32.970 -17.010  1.00  1.20           C  
ATOM   2901  O   PRO A 194       3.555  33.880 -16.376  1.00  1.20           O  
ATOM   2902  CB  PRO A 194       3.355  30.611 -16.146  1.00  1.20           C  
ATOM   2903  CG  PRO A 194       2.526  29.381 -16.329  1.00  1.20           C  
ATOM   2904  CD  PRO A 194       1.509  29.768 -17.368  1.00  1.20           C  
ATOM   2905  HA  PRO A 194       1.994  32.074 -15.316  1.00  1.20           H  
ATOM   2906 1HB  PRO A 194       4.133  30.690 -16.870  1.00  1.20           H  
ATOM   2907 2HB  PRO A 194       3.828  30.653 -15.167  1.00  1.20           H  
ATOM   2908 1HG  PRO A 194       3.161  28.542 -16.645  1.00  1.20           H  
ATOM   2909 2HG  PRO A 194       2.059  29.090 -15.372  1.00  1.20           H  
ATOM   2910 1HD  PRO A 194       1.903  29.648 -18.393  1.00  1.20           H  
ATOM   2911 2HD  PRO A 194       0.624  29.157 -17.182  1.00  1.20           H  
ATOM   2912  N   ALA A 195       2.927  33.029 -18.344  1.00  1.04           N  
ATOM   2913  CA  ALA A 195       3.537  34.138 -19.070  1.00  1.04           C  
ATOM   2914  C   ALA A 195       2.895  35.468 -18.691  1.00  1.04           C  
ATOM   2915  O   ALA A 195       3.520  36.533 -18.778  1.00  1.04           O  
ATOM   2916  CB  ALA A 195       3.416  33.925 -20.560  1.00  1.04           C  
ATOM   2917  H   ALA A 195       2.423  32.316 -18.889  1.00  1.04           H  
ATOM   2918  HA  ALA A 195       4.591  34.175 -18.797  1.00  1.04           H  
ATOM   2919 1HB  ALA A 195       3.897  34.743 -21.084  1.00  1.04           H  
ATOM   2920 2HB  ALA A 195       3.888  32.986 -20.833  1.00  1.04           H  
ATOM   2921 3HB  ALA A 195       2.361  33.887 -20.832  1.00  1.04           H  
ATOM   2922  N   GLN A 196       1.611  35.384 -18.348  1.00  0.92           N  
ATOM   2923  CA  GLN A 196       0.757  36.506 -18.035  1.00  0.92           C  
ATOM   2924  C   GLN A 196       0.573  36.669 -16.542  1.00  0.92           C  
ATOM   2925  O   GLN A 196      -0.250  37.493 -16.130  1.00  0.92           O  
ATOM   2926  CB  GLN A 196      -0.638  36.286 -18.609  1.00  0.92           C  
ATOM   2927  CG  GLN A 196      -0.732  36.160 -20.114  1.00  0.92           C  
ATOM   2928  CD  GLN A 196      -2.179  35.819 -20.594  1.00  0.92           C  
ATOM   2929  OE1 GLN A 196      -3.193  36.438 -20.191  1.00  0.92           O  
ATOM   2930  NE2 GLN A 196      -2.278  34.800 -21.454  1.00  0.92           N  
ATOM   2931  H   GLN A 196       1.189  34.460 -18.251  1.00  0.92           H  
ATOM   2932  HA  GLN A 196       1.196  37.408 -18.448  1.00  0.92           H  
ATOM   2933 1HB  GLN A 196      -1.068  35.384 -18.167  1.00  0.92           H  
ATOM   2934 2HB  GLN A 196      -1.250  37.114 -18.318  1.00  0.92           H  
ATOM   2935 1HG  GLN A 196      -0.429  37.101 -20.567  1.00  0.92           H  
ATOM   2936 2HG  GLN A 196      -0.070  35.353 -20.442  1.00  0.92           H  
ATOM   2937 1HE2 GLN A 196      -3.169  34.518 -21.801  1.00  0.92           H  
ATOM   2938 2HE2 GLN A 196      -1.436  34.270 -21.739  1.00  0.92           H  
ATOM   2939  N   THR A 197       1.294  35.883 -15.735  1.00  0.84           N  
ATOM   2940  CA  THR A 197       1.038  35.861 -14.305  1.00  0.84           C  
ATOM   2941  C   THR A 197       2.295  36.212 -13.484  1.00  0.84           C  
ATOM   2942  O   THR A 197       3.427  35.829 -13.819  1.00  0.84           O  
ATOM   2943  CB  THR A 197       0.458  34.489 -13.913  1.00  0.84           C  
ATOM   2944  OG1 THR A 197      -0.721  34.214 -14.701  1.00  0.84           O  
ATOM   2945  CG2 THR A 197       0.017  34.510 -12.499  1.00  0.84           C  
ATOM   2946  H   THR A 197       2.007  35.260 -16.117  1.00  0.84           H  
ATOM   2947  HA  THR A 197       0.285  36.612 -14.073  1.00  0.84           H  
ATOM   2948  HB  THR A 197       1.182  33.726 -14.065  1.00  0.84           H  
ATOM   2949  HG1 THR A 197      -0.457  33.884 -15.594  1.00  0.84           H  
ATOM   2950 1HG2 THR A 197      -0.404  33.541 -12.282  1.00  0.84           H  
ATOM   2951 2HG2 THR A 197       0.844  34.713 -11.832  1.00  0.84           H  
ATOM   2952 3HG2 THR A 197      -0.740  35.265 -12.372  1.00  0.84           H  
ATOM   2953  N   VAL A 198       2.063  37.006 -12.440  1.00  0.81           N  
ATOM   2954  CA  VAL A 198       3.094  37.513 -11.551  1.00  0.81           C  
ATOM   2955  C   VAL A 198       2.883  37.079 -10.100  1.00  0.81           C  
ATOM   2956  O   VAL A 198       1.757  37.073  -9.590  1.00  0.81           O  
ATOM   2957  CB  VAL A 198       3.089  39.053 -11.666  1.00  0.81           C  
ATOM   2958  CG1 VAL A 198       1.748  39.570 -11.339  1.00  0.81           C  
ATOM   2959  CG2 VAL A 198       4.080  39.693 -10.774  1.00  0.81           C  
ATOM   2960  H   VAL A 198       1.097  37.265 -12.232  1.00  0.81           H  
ATOM   2961  HA  VAL A 198       4.047  37.129 -11.899  1.00  0.81           H  
ATOM   2962  HB  VAL A 198       3.314  39.323 -12.678  1.00  0.81           H  
ATOM   2963 1HG1 VAL A 198       1.763  40.628 -11.453  1.00  0.81           H  
ATOM   2964 2HG1 VAL A 198       1.036  39.149 -12.014  1.00  0.81           H  
ATOM   2965 3HG1 VAL A 198       1.491  39.314 -10.320  1.00  0.81           H  
ATOM   2966 1HG2 VAL A 198       4.039  40.769 -10.899  1.00  0.81           H  
ATOM   2967 2HG2 VAL A 198       3.876  39.441  -9.738  1.00  0.81           H  
ATOM   2968 3HG2 VAL A 198       5.028  39.357 -11.048  1.00  0.81           H  
ATOM   2969  N   VAL A 199       3.964  36.684  -9.441  1.00  0.80           N  
ATOM   2970  CA  VAL A 199       3.864  36.292  -8.045  1.00  0.80           C  
ATOM   2971  C   VAL A 199       4.173  37.484  -7.204  1.00  0.80           C  
ATOM   2972  O   VAL A 199       5.147  38.180  -7.468  1.00  0.80           O  
ATOM   2973  CB  VAL A 199       4.838  35.170  -7.644  1.00  0.80           C  
ATOM   2974  CG1 VAL A 199       4.697  34.882  -6.144  1.00  0.80           C  
ATOM   2975  CG2 VAL A 199       4.530  33.995  -8.395  1.00  0.80           C  
ATOM   2976  H   VAL A 199       4.863  36.703  -9.915  1.00  0.80           H  
ATOM   2977  HA  VAL A 199       2.850  35.966  -7.844  1.00  0.80           H  
ATOM   2978  HB  VAL A 199       5.863  35.479  -7.841  1.00  0.80           H  
ATOM   2979 1HG1 VAL A 199       5.353  34.094  -5.870  1.00  0.80           H  
ATOM   2980 2HG1 VAL A 199       4.943  35.768  -5.567  1.00  0.80           H  
ATOM   2981 3HG1 VAL A 199       3.671  34.579  -5.930  1.00  0.80           H  
ATOM   2982 1HG2 VAL A 199       5.217  33.198  -8.114  1.00  0.80           H  
ATOM   2983 2HG2 VAL A 199       3.505  33.697  -8.184  1.00  0.80           H  
ATOM   2984 3HG2 VAL A 199       4.643  34.231  -9.453  1.00  0.80           H  
ATOM   2985  N   LEU A 200       3.314  37.757  -6.241  1.00  0.83           N  
ATOM   2986  CA  LEU A 200       3.528  38.877  -5.356  1.00  0.83           C  
ATOM   2987  C   LEU A 200       4.008  38.375  -4.022  1.00  0.83           C  
ATOM   2988  O   LEU A 200       3.409  37.469  -3.456  1.00  0.83           O  
ATOM   2989  CB  LEU A 200       2.248  39.670  -5.153  1.00  0.83           C  
ATOM   2990  CG  LEU A 200       1.914  40.726  -6.178  1.00  0.83           C  
ATOM   2991  CD1 LEU A 200       1.662  40.029  -7.480  1.00  0.83           C  
ATOM   2992  CD2 LEU A 200       0.682  41.535  -5.682  1.00  0.83           C  
ATOM   2993  H   LEU A 200       2.516  37.139  -6.109  1.00  0.83           H  
ATOM   2994  HA  LEU A 200       4.271  39.524  -5.784  1.00  0.83           H  
ATOM   2995 1HB  LEU A 200       1.457  38.955  -5.187  1.00  0.83           H  
ATOM   2996 2HB  LEU A 200       2.274  40.133  -4.168  1.00  0.83           H  
ATOM   2997  HG  LEU A 200       2.754  41.408  -6.305  1.00  0.83           H  
ATOM   2998 1HD1 LEU A 200       1.404  40.711  -8.248  1.00  0.83           H  
ATOM   2999 2HD1 LEU A 200       2.535  39.498  -7.778  1.00  0.83           H  
ATOM   3000 3HD1 LEU A 200       0.874  39.341  -7.337  1.00  0.83           H  
ATOM   3001 1HD2 LEU A 200       0.417  42.288  -6.385  1.00  0.83           H  
ATOM   3002 2HD2 LEU A 200      -0.148  40.886  -5.559  1.00  0.83           H  
ATOM   3003 3HD2 LEU A 200       0.919  42.009  -4.729  1.00  0.83           H  
ATOM   3004  N   GLU A 201       5.095  38.956  -3.530  1.00  0.90           N  
ATOM   3005  CA  GLU A 201       5.661  38.613  -2.231  1.00  0.90           C  
ATOM   3006  C   GLU A 201       5.449  39.823  -1.326  1.00  0.90           C  
ATOM   3007  O   GLU A 201       5.698  40.946  -1.752  1.00  0.90           O  
ATOM   3008  CB  GLU A 201       7.147  38.278  -2.388  1.00  0.90           C  
ATOM   3009  CG  GLU A 201       7.886  37.761  -1.148  1.00  0.90           C  
ATOM   3010  CD  GLU A 201       9.369  37.497  -1.456  1.00  0.90           C  
ATOM   3011  OE1 GLU A 201       9.770  37.780  -2.565  1.00  0.90           O  
ATOM   3012  OE2 GLU A 201      10.086  36.991  -0.604  1.00  0.90           O  
ATOM   3013  H   GLU A 201       5.555  39.656  -4.105  1.00  0.90           H  
ATOM   3014  HA  GLU A 201       5.132  37.761  -1.811  1.00  0.90           H  
ATOM   3015 1HB  GLU A 201       7.257  37.528  -3.173  1.00  0.90           H  
ATOM   3016 2HB  GLU A 201       7.673  39.173  -2.718  1.00  0.90           H  
ATOM   3017 1HG  GLU A 201       7.799  38.475  -0.326  1.00  0.90           H  
ATOM   3018 2HG  GLU A 201       7.412  36.835  -0.834  1.00  0.90           H  
ATOM   3019  N   LEU A 202       4.989  39.622  -0.104  1.00  1.01           N  
ATOM   3020  CA  LEU A 202       4.726  40.769   0.795  1.00  1.01           C  
ATOM   3021  C   LEU A 202       5.299  40.548   2.167  1.00  1.01           C  
ATOM   3022  O   LEU A 202       5.157  39.453   2.716  1.00  1.01           O  
ATOM   3023  CB  LEU A 202       3.215  41.016   0.880  1.00  1.01           C  
ATOM   3024  CG  LEU A 202       2.686  42.168   1.766  1.00  1.01           C  
ATOM   3025  CD1 LEU A 202       1.421  42.717   1.175  1.00  1.01           C  
ATOM   3026  CD2 LEU A 202       2.359  41.651   3.130  1.00  1.01           C  
ATOM   3027  H   LEU A 202       4.813  38.657   0.196  1.00  1.01           H  
ATOM   3028  HA  LEU A 202       5.198  41.654   0.381  1.00  1.01           H  
ATOM   3029 1HB  LEU A 202       2.914  41.257  -0.127  1.00  1.01           H  
ATOM   3030 2HB  LEU A 202       2.731  40.098   1.196  1.00  1.01           H  
ATOM   3031  HG  LEU A 202       3.438  42.963   1.817  1.00  1.01           H  
ATOM   3032 1HD1 LEU A 202       1.068  43.511   1.794  1.00  1.01           H  
ATOM   3033 2HD1 LEU A 202       1.630  43.084   0.180  1.00  1.01           H  
ATOM   3034 3HD1 LEU A 202       0.663  41.955   1.138  1.00  1.01           H  
ATOM   3035 1HD2 LEU A 202       1.983  42.470   3.747  1.00  1.01           H  
ATOM   3036 2HD2 LEU A 202       1.603  40.870   3.051  1.00  1.01           H  
ATOM   3037 3HD2 LEU A 202       3.232  41.246   3.566  1.00  1.01           H  
ATOM   3038  N   ASP A 203       5.945  41.581   2.744  1.00  1.17           N  
ATOM   3039  CA  ASP A 203       6.514  41.371   4.080  1.00  1.17           C  
ATOM   3040  C   ASP A 203       7.540  40.243   4.102  1.00  1.17           C  
ATOM   3041  O   ASP A 203       8.743  40.491   3.994  1.00  1.17           O  
ATOM   3042  CB  ASP A 203       5.433  41.134   5.140  1.00  1.17           C  
ATOM   3043  CG  ASP A 203       5.995  40.911   6.488  1.00  1.17           C  
ATOM   3044  OD1 ASP A 203       7.187  41.007   6.664  1.00  1.17           O  
ATOM   3045  OD2 ASP A 203       5.263  40.502   7.331  1.00  1.17           O  
ATOM   3046  H   ASP A 203       6.023  42.475   2.250  1.00  1.17           H  
ATOM   3047  HA  ASP A 203       7.028  42.292   4.365  1.00  1.17           H  
ATOM   3048 1HB  ASP A 203       4.795  42.019   5.190  1.00  1.17           H  
ATOM   3049 2HB  ASP A 203       4.802  40.293   4.904  1.00  1.17           H  
ATOM   3050  N   LYS A 204       7.034  39.026   4.338  1.00  1.37           N  
ATOM   3051  CA  LYS A 204       7.736  37.756   4.473  1.00  1.37           C  
ATOM   3052  C   LYS A 204       8.108  37.397   5.921  1.00  1.37           C  
ATOM   3053  O   LYS A 204       8.457  36.234   6.176  1.00  1.37           O  
ATOM   3054  CB  LYS A 204       9.016  37.784   3.617  1.00  1.37           C  
ATOM   3055  CG  LYS A 204       9.766  36.493   3.416  1.00  1.37           C  
ATOM   3056  CD  LYS A 204       9.033  35.611   2.431  1.00  1.37           C  
ATOM   3057  CE  LYS A 204       9.892  34.465   1.973  1.00  1.37           C  
ATOM   3058  NZ  LYS A 204      11.090  34.991   1.270  1.00  1.37           N  
ATOM   3059  H   LYS A 204       6.025  38.989   4.332  1.00  1.37           H  
ATOM   3060  HA  LYS A 204       7.078  36.976   4.091  1.00  1.37           H  
ATOM   3061 1HB  LYS A 204       8.797  38.203   2.631  1.00  1.37           H  
ATOM   3062 2HB  LYS A 204       9.754  38.416   4.095  1.00  1.37           H  
ATOM   3063 1HG  LYS A 204      10.759  36.711   3.026  1.00  1.37           H  
ATOM   3064 2HG  LYS A 204       9.869  35.972   4.368  1.00  1.37           H  
ATOM   3065 1HD  LYS A 204       8.136  35.239   2.880  1.00  1.37           H  
ATOM   3066 2HD  LYS A 204       8.759  36.206   1.554  1.00  1.37           H  
ATOM   3067 1HE  LYS A 204      10.204  33.855   2.818  1.00  1.37           H  
ATOM   3068 2HE  LYS A 204       9.322  33.852   1.287  1.00  1.37           H  
ATOM   3069 1HZ  LYS A 204      11.675  34.240   0.933  1.00  1.37           H  
ATOM   3070 2HZ  LYS A 204      10.765  35.583   0.476  1.00  1.37           H  
ATOM   3071 3HZ  LYS A 204      11.620  35.564   1.903  1.00  1.37           H  
ATOM   3072  N   THR A 205       7.957  38.324   6.889  1.00  1.56           N  
ATOM   3073  CA  THR A 205       8.297  37.964   8.263  1.00  1.56           C  
ATOM   3074  C   THR A 205       7.070  37.680   9.155  1.00  1.56           C  
ATOM   3075  O   THR A 205       7.156  36.847  10.060  1.00  1.56           O  
ATOM   3076  CB  THR A 205       9.147  39.074   8.918  1.00  1.56           C  
ATOM   3077  OG1 THR A 205       8.395  40.294   9.033  1.00  1.56           O  
ATOM   3078  CG2 THR A 205      10.355  39.347   8.048  1.00  1.56           C  
ATOM   3079  H   THR A 205       7.665  39.281   6.677  1.00  1.56           H  
ATOM   3080  HA  THR A 205       8.902  37.060   8.239  1.00  1.56           H  
ATOM   3081  HB  THR A 205       9.467  38.754   9.908  1.00  1.56           H  
ATOM   3082  HG1 THR A 205       7.981  40.526   8.166  1.00  1.56           H  
ATOM   3083 1HG2 THR A 205      10.956  40.126   8.507  1.00  1.56           H  
ATOM   3084 2HG2 THR A 205      10.946  38.439   7.946  1.00  1.56           H  
ATOM   3085 3HG2 THR A 205      10.016  39.676   7.062  1.00  1.56           H  
ATOM   3086  N   ALA A 206       5.917  38.302   8.884  1.00  1.70           N  
ATOM   3087  CA  ALA A 206       4.716  38.056   9.679  1.00  1.70           C  
ATOM   3088  C   ALA A 206       4.210  36.640   9.476  1.00  1.70           C  
ATOM   3089  O   ALA A 206       4.299  36.087   8.375  1.00  1.70           O  
ATOM   3090  CB  ALA A 206       3.604  39.032   9.313  1.00  1.70           C  
ATOM   3091  H   ALA A 206       5.865  39.019   8.160  1.00  1.70           H  
ATOM   3092  HA  ALA A 206       4.977  38.182  10.730  1.00  1.70           H  
ATOM   3093 1HB  ALA A 206       2.732  38.843   9.930  1.00  1.70           H  
ATOM   3094 2HB  ALA A 206       3.953  40.051   9.477  1.00  1.70           H  
ATOM   3095 3HB  ALA A 206       3.344  38.907   8.262  1.00  1.70           H  
ATOM   3096  N   GLU A 207       3.613  36.079  10.526  1.00  1.73           N  
ATOM   3097  CA  GLU A 207       2.953  34.778  10.427  1.00  1.73           C  
ATOM   3098  C   GLU A 207       1.482  34.953  10.028  1.00  1.73           C  
ATOM   3099  O   GLU A 207       0.791  33.995   9.686  1.00  1.73           O  
ATOM   3100  CB  GLU A 207       3.049  34.038  11.763  1.00  1.73           C  
ATOM   3101  CG  GLU A 207       4.474  33.678  12.186  1.00  1.73           C  
ATOM   3102  CD  GLU A 207       4.539  32.977  13.529  1.00  1.73           C  
ATOM   3103  OE1 GLU A 207       3.510  32.788  14.134  1.00  1.73           O  
ATOM   3104  OE2 GLU A 207       5.622  32.635  13.946  1.00  1.73           O  
ATOM   3105  H   GLU A 207       3.617  36.561  11.413  1.00  1.73           H  
ATOM   3106  HA  GLU A 207       3.450  34.189   9.657  1.00  1.73           H  
ATOM   3107 1HB  GLU A 207       2.611  34.653  12.549  1.00  1.73           H  
ATOM   3108 2HB  GLU A 207       2.471  33.116  11.709  1.00  1.73           H  
ATOM   3109 1HG  GLU A 207       4.915  33.030  11.429  1.00  1.73           H  
ATOM   3110 2HG  GLU A 207       5.067  34.592  12.229  1.00  1.73           H  
ATOM   3111  N   HIS A 208       1.010  36.195  10.123  1.00  1.65           N  
ATOM   3112  CA  HIS A 208      -0.375  36.578   9.859  1.00  1.65           C  
ATOM   3113  C   HIS A 208      -0.749  36.557   8.376  1.00  1.65           C  
ATOM   3114  O   HIS A 208      -1.786  36.018   7.992  1.00  1.65           O  
ATOM   3115  CB  HIS A 208      -0.644  37.971  10.450  1.00  1.65           C  
ATOM   3116  CG  HIS A 208      -2.055  38.476  10.298  1.00  1.65           C  
ATOM   3117  ND1 HIS A 208      -3.132  37.870  10.912  1.00  1.65           N  
ATOM   3118  CD2 HIS A 208      -2.554  39.547   9.638  1.00  1.65           C  
ATOM   3119  CE1 HIS A 208      -4.236  38.540  10.621  1.00  1.65           C  
ATOM   3120  NE2 HIS A 208      -3.913  39.562   9.851  1.00  1.65           N  
ATOM   3121  H   HIS A 208       1.659  36.910  10.401  1.00  1.65           H  
ATOM   3122  HA  HIS A 208      -1.037  35.875  10.363  1.00  1.65           H  
ATOM   3123 1HB  HIS A 208      -0.404  37.961  11.514  1.00  1.65           H  
ATOM   3124 2HB  HIS A 208       0.017  38.695   9.977  1.00  1.65           H  
ATOM   3125  HD1 HIS A 208      -3.100  37.059  11.495  1.00  1.65           H  
ATOM   3126  HD2 HIS A 208      -2.090  40.323   9.036  1.00  1.65           H  
ATOM   3127  HE1 HIS A 208      -5.200  38.215  11.012  1.00  1.65           H  
ATOM   3128  N   LEU A 209       0.064  37.196   7.546  1.00  1.49           N  
ATOM   3129  CA  LEU A 209      -0.272  37.316   6.137  1.00  1.49           C  
ATOM   3130  C   LEU A 209       0.342  36.211   5.292  1.00  1.49           C  
ATOM   3131  O   LEU A 209       1.376  35.659   5.666  1.00  1.49           O  
ATOM   3132  CB  LEU A 209       0.171  38.681   5.616  1.00  1.49           C  
ATOM   3133  CG  LEU A 209      -0.490  39.806   6.320  1.00  1.49           C  
ATOM   3134  CD1 LEU A 209       0.005  41.113   5.769  1.00  1.49           C  
ATOM   3135  CD2 LEU A 209      -1.971  39.622   6.155  1.00  1.49           C  
ATOM   3136  H   LEU A 209       0.919  37.602   7.894  1.00  1.49           H  
ATOM   3137  HA  LEU A 209      -1.350  37.279   6.077  1.00  1.49           H  
ATOM   3138 1HB  LEU A 209       1.249  38.777   5.749  1.00  1.49           H  
ATOM   3139 2HB  LEU A 209      -0.054  38.759   4.551  1.00  1.49           H  
ATOM   3140  HG  LEU A 209      -0.239  39.785   7.380  1.00  1.49           H  
ATOM   3141 1HD1 LEU A 209      -0.487  41.934   6.290  1.00  1.49           H  
ATOM   3142 2HD1 LEU A 209       1.082  41.185   5.914  1.00  1.49           H  
ATOM   3143 3HD1 LEU A 209      -0.227  41.166   4.708  1.00  1.49           H  
ATOM   3144 1HD2 LEU A 209      -2.505  40.423   6.658  1.00  1.49           H  
ATOM   3145 2HD2 LEU A 209      -2.209  39.625   5.098  1.00  1.49           H  
ATOM   3146 3HD2 LEU A 209      -2.271  38.665   6.582  1.00  1.49           H  
ATOM   3147  N   PRO A 210      -0.280  35.842   4.155  1.00  1.30           N  
ATOM   3148  CA  PRO A 210       0.298  34.969   3.163  1.00  1.30           C  
ATOM   3149  C   PRO A 210       1.610  35.597   2.774  1.00  1.30           C  
ATOM   3150  O   PRO A 210       1.681  36.815   2.614  1.00  1.30           O  
ATOM   3151  CB  PRO A 210      -0.721  35.021   2.019  1.00  1.30           C  
ATOM   3152  CG  PRO A 210      -2.034  35.325   2.707  1.00  1.30           C  
ATOM   3153  CD  PRO A 210      -1.670  36.265   3.850  1.00  1.30           C  
ATOM   3154  HA  PRO A 210       0.435  33.958   3.573  1.00  1.30           H  
ATOM   3155 1HB  PRO A 210      -0.430  35.787   1.299  1.00  1.30           H  
ATOM   3156 2HB  PRO A 210      -0.731  34.063   1.483  1.00  1.30           H  
ATOM   3157 1HG  PRO A 210      -2.737  35.781   1.992  1.00  1.30           H  
ATOM   3158 2HG  PRO A 210      -2.499  34.391   3.057  1.00  1.30           H  
ATOM   3159 1HD  PRO A 210      -1.710  37.317   3.531  1.00  1.30           H  
ATOM   3160 2HD  PRO A 210      -2.355  36.042   4.683  1.00  1.30           H  
ATOM   3161  N   LYS A 211       2.639  34.793   2.588  1.00  1.13           N  
ATOM   3162  CA  LYS A 211       3.923  35.365   2.227  1.00  1.13           C  
ATOM   3163  C   LYS A 211       3.973  35.681   0.746  1.00  1.13           C  
ATOM   3164  O   LYS A 211       4.696  36.582   0.316  1.00  1.13           O  
ATOM   3165  CB  LYS A 211       5.038  34.418   2.643  1.00  1.13           C  
ATOM   3166  CG  LYS A 211       5.143  34.279   4.192  1.00  1.13           C  
ATOM   3167  CD  LYS A 211       6.276  33.350   4.643  1.00  1.13           C  
ATOM   3168  CE  LYS A 211       6.266  33.141   6.173  1.00  1.13           C  
ATOM   3169  NZ  LYS A 211       6.466  34.411   6.913  1.00  1.13           N  
ATOM   3170  H   LYS A 211       2.543  33.797   2.723  1.00  1.13           H  
ATOM   3171  HA  LYS A 211       4.051  36.305   2.769  1.00  1.13           H  
ATOM   3172 1HB  LYS A 211       4.860  33.432   2.213  1.00  1.13           H  
ATOM   3173 2HB  LYS A 211       5.980  34.783   2.253  1.00  1.13           H  
ATOM   3174 1HG  LYS A 211       5.315  35.267   4.625  1.00  1.13           H  
ATOM   3175 2HG  LYS A 211       4.198  33.903   4.583  1.00  1.13           H  
ATOM   3176 1HD  LYS A 211       6.182  32.385   4.148  1.00  1.13           H  
ATOM   3177 2HD  LYS A 211       7.232  33.785   4.379  1.00  1.13           H  
ATOM   3178 1HE  LYS A 211       5.315  32.705   6.473  1.00  1.13           H  
ATOM   3179 2HE  LYS A 211       7.070  32.456   6.435  1.00  1.13           H  
ATOM   3180 1HZ  LYS A 211       6.462  34.244   7.909  1.00  1.13           H  
ATOM   3181 2HZ  LYS A 211       7.367  34.840   6.643  1.00  1.13           H  
ATOM   3182 3HZ  LYS A 211       5.710  35.057   6.687  1.00  1.13           H  
ATOM   3183  N   ALA A 212       3.200  34.936  -0.042  1.00  1.00           N  
ATOM   3184  CA  ALA A 212       3.183  35.161  -1.473  1.00  1.00           C  
ATOM   3185  C   ALA A 212       1.911  34.643  -2.120  1.00  1.00           C  
ATOM   3186  O   ALA A 212       1.233  33.773  -1.582  1.00  1.00           O  
ATOM   3187  CB  ALA A 212       4.388  34.519  -2.126  1.00  1.00           C  
ATOM   3188  H   ALA A 212       2.627  34.212   0.360  1.00  1.00           H  
ATOM   3189  HA  ALA A 212       3.217  36.228  -1.612  1.00  1.00           H  
ATOM   3190 1HB  ALA A 212       4.385  34.738  -3.186  1.00  1.00           H  
ATOM   3191 2HB  ALA A 212       5.270  34.932  -1.669  1.00  1.00           H  
ATOM   3192 3HB  ALA A 212       4.366  33.441  -1.975  1.00  1.00           H  
ATOM   3193  N   TRP A 213       1.579  35.192  -3.280  1.00  0.91           N  
ATOM   3194  CA  TRP A 213       0.396  34.749  -4.023  1.00  0.91           C  
ATOM   3195  C   TRP A 213       0.476  34.977  -5.538  1.00  0.91           C  
ATOM   3196  O   TRP A 213       1.278  35.775  -6.024  1.00  0.91           O  
ATOM   3197  CB  TRP A 213      -0.835  35.411  -3.421  1.00  0.91           C  
ATOM   3198  CG  TRP A 213      -0.716  36.786  -3.405  1.00  0.91           C  
ATOM   3199  CD1 TRP A 213      -1.107  37.566  -4.349  1.00  0.91           C  
ATOM   3200  CD2 TRP A 213      -0.182  37.622  -2.384  1.00  0.91           C  
ATOM   3201  NE1 TRP A 213      -0.839  38.837  -4.053  1.00  0.91           N  
ATOM   3202  CE2 TRP A 213      -0.272  38.892  -2.850  1.00  0.91           C  
ATOM   3203  CE3 TRP A 213       0.354  37.391  -1.124  1.00  0.91           C  
ATOM   3204  CZ2 TRP A 213       0.151  39.953  -2.137  1.00  0.91           C  
ATOM   3205  CZ3 TRP A 213       0.768  38.459  -0.399  1.00  0.91           C  
ATOM   3206  CH2 TRP A 213       0.656  39.708  -0.918  1.00  0.91           C  
ATOM   3207  H   TRP A 213       2.167  35.950  -3.624  1.00  0.91           H  
ATOM   3208  HA  TRP A 213       0.285  33.688  -3.881  1.00  0.91           H  
ATOM   3209 1HB  TRP A 213      -1.713  35.145  -3.997  1.00  0.91           H  
ATOM   3210 2HB  TRP A 213      -0.993  35.055  -2.400  1.00  0.91           H  
ATOM   3211  HD1 TRP A 213      -1.561  37.201  -5.223  1.00  0.91           H  
ATOM   3212  HE1 TRP A 213      -1.031  39.638  -4.633  1.00  0.91           H  
ATOM   3213  HE3 TRP A 213       0.430  36.394  -0.723  1.00  0.91           H  
ATOM   3214  HZ2 TRP A 213       0.074  40.972  -2.508  1.00  0.91           H  
ATOM   3215  HZ3 TRP A 213       1.185  38.288   0.597  1.00  0.91           H  
ATOM   3216  HH2 TRP A 213       0.958  40.516  -0.355  1.00  0.91           H  
ATOM   3217  N   GLN A 214      -0.396  34.281  -6.277  1.00  0.87           N  
ATOM   3218  CA  GLN A 214      -0.421  34.307  -7.754  1.00  0.87           C  
ATOM   3219  C   GLN A 214      -1.482  35.228  -8.385  1.00  0.87           C  
ATOM   3220  O   GLN A 214      -2.664  34.905  -8.388  1.00  0.87           O  
ATOM   3221  CB  GLN A 214      -0.663  32.880  -8.226  1.00  0.87           C  
ATOM   3222  CG  GLN A 214      -0.654  32.706  -9.674  1.00  0.87           C  
ATOM   3223  CD  GLN A 214      -0.977  31.290 -10.112  1.00  0.87           C  
ATOM   3224  OE1 GLN A 214      -2.146  30.914 -10.204  1.00  0.87           O  
ATOM   3225  NE2 GLN A 214       0.056  30.504 -10.376  1.00  0.87           N  
ATOM   3226  H   GLN A 214      -1.062  33.677  -5.787  1.00  0.87           H  
ATOM   3227  HA  GLN A 214       0.557  34.641  -8.105  1.00  0.87           H  
ATOM   3228 1HB  GLN A 214       0.109  32.229  -7.815  1.00  0.87           H  
ATOM   3229 2HB  GLN A 214      -1.624  32.528  -7.847  1.00  0.87           H  
ATOM   3230 1HG  GLN A 214      -1.395  33.380 -10.103  1.00  0.87           H  
ATOM   3231 2HG  GLN A 214       0.338  32.964 -10.029  1.00  0.87           H  
ATOM   3232 1HE2 GLN A 214      -0.074  29.560 -10.687  1.00  0.87           H  
ATOM   3233 2HE2 GLN A 214       0.978  30.870 -10.248  1.00  0.87           H  
ATOM   3234  N   VAL A 215      -1.039  36.334  -8.988  1.00  0.85           N  
ATOM   3235  CA  VAL A 215      -1.913  37.391  -9.520  1.00  0.85           C  
ATOM   3236  C   VAL A 215      -1.769  37.592 -11.026  1.00  0.85           C  
ATOM   3237  O   VAL A 215      -0.663  37.614 -11.553  1.00  0.85           O  
ATOM   3238  CB  VAL A 215      -1.536  38.707  -8.813  1.00  0.85           C  
ATOM   3239  CG1 VAL A 215      -2.308  39.879  -9.261  1.00  0.85           C  
ATOM   3240  CG2 VAL A 215      -1.728  38.535  -7.455  1.00  0.85           C  
ATOM   3241  H   VAL A 215      -0.033  36.505  -9.028  1.00  0.85           H  
ATOM   3242  HA  VAL A 215      -2.946  37.133  -9.290  1.00  0.85           H  
ATOM   3243  HB  VAL A 215      -0.502  38.916  -9.034  1.00  0.85           H  
ATOM   3244 1HG1 VAL A 215      -1.969  40.763  -8.725  1.00  0.85           H  
ATOM   3245 2HG1 VAL A 215      -2.155  40.022 -10.299  1.00  0.85           H  
ATOM   3246 3HG1 VAL A 215      -3.337  39.724  -9.057  1.00  0.85           H  
ATOM   3247 1HG2 VAL A 215      -1.440  39.429  -6.930  1.00  0.85           H  
ATOM   3248 2HG2 VAL A 215      -2.768  38.325  -7.273  1.00  0.85           H  
ATOM   3249 3HG2 VAL A 215      -1.101  37.712  -7.164  1.00  0.85           H  
ATOM   3250  N   HIS A 216      -2.869  37.718 -11.756  1.00  0.85           N  
ATOM   3251  CA  HIS A 216      -2.703  37.983 -13.185  1.00  0.85           C  
ATOM   3252  C   HIS A 216      -1.980  39.321 -13.320  1.00  0.85           C  
ATOM   3253  O   HIS A 216      -2.298  40.277 -12.603  1.00  0.85           O  
ATOM   3254  CB  HIS A 216      -4.039  38.011 -13.934  1.00  0.85           C  
ATOM   3255  CG  HIS A 216      -3.887  38.066 -15.452  1.00  0.85           C  
ATOM   3256  ND1 HIS A 216      -3.581  39.230 -16.123  1.00  0.85           N  
ATOM   3257  CD2 HIS A 216      -3.985  37.099 -16.407  1.00  0.85           C  
ATOM   3258  CE1 HIS A 216      -3.501  38.982 -17.428  1.00  0.85           C  
ATOM   3259  NE2 HIS A 216      -3.741  37.703 -17.627  1.00  0.85           N  
ATOM   3260  H   HIS A 216      -3.787  37.667 -11.335  1.00  0.85           H  
ATOM   3261  HA  HIS A 216      -2.078  37.216 -13.639  1.00  0.85           H  
ATOM   3262 1HB  HIS A 216      -4.631  37.135 -13.669  1.00  0.85           H  
ATOM   3263 2HB  HIS A 216      -4.595  38.887 -13.634  1.00  0.85           H  
ATOM   3264  HD2 HIS A 216      -4.207  36.045 -16.242  1.00  0.85           H  
ATOM   3265  HE1 HIS A 216      -3.270  39.714 -18.207  1.00  0.85           H  
ATOM   3266  HE2 HIS A 216      -3.727  37.242 -18.554  1.00  0.85           H  
ATOM   3267  N   ARG A 217      -1.066  39.436 -14.279  1.00  0.86           N  
ATOM   3268  CA  ARG A 217      -0.331  40.681 -14.445  1.00  0.86           C  
ATOM   3269  C   ARG A 217      -1.215  41.892 -14.653  1.00  0.86           C  
ATOM   3270  O   ARG A 217      -0.883  42.958 -14.154  1.00  0.86           O  
ATOM   3271  CB  ARG A 217       0.674  40.576 -15.586  1.00  0.86           C  
ATOM   3272  CG  ARG A 217       1.889  39.731 -15.227  1.00  0.86           C  
ATOM   3273  CD  ARG A 217       2.791  39.419 -16.368  1.00  0.86           C  
ATOM   3274  NE  ARG A 217       3.479  40.569 -16.876  1.00  0.86           N  
ATOM   3275  CZ  ARG A 217       4.256  40.557 -17.972  1.00  0.86           C  
ATOM   3276  NH1 ARG A 217       4.440  39.442 -18.675  1.00  0.86           N  
ATOM   3277  NH2 ARG A 217       4.846  41.677 -18.352  1.00  0.86           N  
ATOM   3278  H   ARG A 217      -0.848  38.644 -14.878  1.00  0.86           H  
ATOM   3279  HA  ARG A 217       0.242  40.846 -13.537  1.00  0.86           H  
ATOM   3280 1HB  ARG A 217       0.190  40.134 -16.457  1.00  0.86           H  
ATOM   3281 2HB  ARG A 217       1.016  41.577 -15.864  1.00  0.86           H  
ATOM   3282 1HG  ARG A 217       2.472  40.302 -14.517  1.00  0.86           H  
ATOM   3283 2HG  ARG A 217       1.569  38.810 -14.767  1.00  0.86           H  
ATOM   3284 1HD  ARG A 217       3.532  38.682 -16.055  1.00  0.86           H  
ATOM   3285 2HD  ARG A 217       2.211  39.010 -17.174  1.00  0.86           H  
ATOM   3286  HE  ARG A 217       3.364  41.457 -16.385  1.00  0.86           H  
ATOM   3287 1HH1 ARG A 217       3.989  38.542 -18.418  1.00  0.86           H  
ATOM   3288 2HH1 ARG A 217       5.028  39.462 -19.492  1.00  0.86           H  
ATOM   3289 1HH2 ARG A 217       4.703  42.531 -17.815  1.00  0.86           H  
ATOM   3290 2HH2 ARG A 217       5.431  41.687 -19.171  1.00  0.86           H  
ATOM   3291  N   ASP A 218      -2.353  41.774 -15.332  1.00  0.87           N  
ATOM   3292  CA  ASP A 218      -3.169  42.971 -15.503  1.00  0.87           C  
ATOM   3293  C   ASP A 218      -3.658  43.508 -14.152  1.00  0.87           C  
ATOM   3294  O   ASP A 218      -3.736  44.718 -13.938  1.00  0.87           O  
ATOM   3295  CB  ASP A 218      -4.389  42.697 -16.396  1.00  0.87           C  
ATOM   3296  CG  ASP A 218      -4.064  42.500 -17.893  1.00  0.87           C  
ATOM   3297  OD1 ASP A 218      -2.972  42.806 -18.307  1.00  0.87           O  
ATOM   3298  OD2 ASP A 218      -4.926  42.033 -18.602  1.00  0.87           O  
ATOM   3299  H   ASP A 218      -2.658  40.876 -15.703  1.00  0.87           H  
ATOM   3300  HA  ASP A 218      -2.558  43.741 -15.976  1.00  0.87           H  
ATOM   3301 1HB  ASP A 218      -4.903  41.805 -16.033  1.00  0.87           H  
ATOM   3302 2HB  ASP A 218      -5.089  43.528 -16.304  1.00  0.87           H  
ATOM   3303  N   TRP A 219      -3.978  42.611 -13.215  1.00  0.86           N  
ATOM   3304  CA  TRP A 219      -4.523  43.057 -11.941  1.00  0.86           C  
ATOM   3305  C   TRP A 219      -3.426  43.794 -11.200  1.00  0.86           C  
ATOM   3306  O   TRP A 219      -3.632  44.856 -10.613  1.00  0.86           O  
ATOM   3307  CB  TRP A 219      -4.964  41.859 -11.103  1.00  0.86           C  
ATOM   3308  CG  TRP A 219      -5.980  41.001 -11.775  1.00  0.86           C  
ATOM   3309  CD1 TRP A 219      -6.778  41.352 -12.816  1.00  0.86           C  
ATOM   3310  CD2 TRP A 219      -6.303  39.615 -11.469  1.00  0.86           C  
ATOM   3311  NE1 TRP A 219      -7.569  40.289 -13.185  1.00  0.86           N  
ATOM   3312  CE2 TRP A 219      -7.284  39.218 -12.373  1.00  0.86           C  
ATOM   3313  CE3 TRP A 219      -5.837  38.691 -10.518  1.00  0.86           C  
ATOM   3314  CZ2 TRP A 219      -7.810  37.936 -12.364  1.00  0.86           C  
ATOM   3315  CZ3 TRP A 219      -6.356  37.415 -10.509  1.00  0.86           C  
ATOM   3316  CH2 TRP A 219      -7.316  37.044 -11.409  1.00  0.86           C  
ATOM   3317  H   TRP A 219      -3.808  41.623 -13.370  1.00  0.86           H  
ATOM   3318  HA  TRP A 219      -5.361  43.730 -12.117  1.00  0.86           H  
ATOM   3319 1HB  TRP A 219      -4.108  41.247 -10.893  1.00  0.86           H  
ATOM   3320 2HB  TRP A 219      -5.369  42.202 -10.155  1.00  0.86           H  
ATOM   3321  HD1 TRP A 219      -6.782  42.331 -13.292  1.00  0.86           H  
ATOM   3322  HE1 TRP A 219      -8.244  40.293 -13.936  1.00  0.86           H  
ATOM   3323  HE3 TRP A 219      -5.095  38.965  -9.809  1.00  0.86           H  
ATOM   3324  HZ2 TRP A 219      -8.577  37.621 -13.071  1.00  0.86           H  
ATOM   3325  HZ3 TRP A 219      -5.981  36.708  -9.767  1.00  0.86           H  
ATOM   3326  HH2 TRP A 219      -7.708  36.027 -11.376  1.00  0.86           H  
ATOM   3327  N   PHE A 220      -2.237  43.204 -11.255  1.00  0.86           N  
ATOM   3328  CA  PHE A 220      -1.047  43.733 -10.617  1.00  0.86           C  
ATOM   3329  C   PHE A 220      -0.618  45.084 -11.158  1.00  0.86           C  
ATOM   3330  O   PHE A 220      -0.399  46.035 -10.405  1.00  0.86           O  
ATOM   3331  CB  PHE A 220       0.074  42.741 -10.782  1.00  0.86           C  
ATOM   3332  CG  PHE A 220       1.368  43.166 -10.308  1.00  0.86           C  
ATOM   3333  CD1 PHE A 220       1.606  43.231  -8.990  1.00  0.86           C  
ATOM   3334  CD2 PHE A 220       2.375  43.445 -11.194  1.00  0.86           C  
ATOM   3335  CE1 PHE A 220       2.828  43.561  -8.510  1.00  0.86           C  
ATOM   3336  CE2 PHE A 220       3.602  43.779 -10.741  1.00  0.86           C  
ATOM   3337  CZ  PHE A 220       3.829  43.837  -9.381  1.00  0.86           C  
ATOM   3338  H   PHE A 220      -2.165  42.329 -11.779  1.00  0.86           H  
ATOM   3339  HA  PHE A 220      -1.255  43.833  -9.554  1.00  0.86           H  
ATOM   3340 1HB  PHE A 220      -0.185  41.815 -10.274  1.00  0.86           H  
ATOM   3341 2HB  PHE A 220       0.173  42.506 -11.831  1.00  0.86           H  
ATOM   3342  HD1 PHE A 220       0.798  43.005  -8.324  1.00  0.86           H  
ATOM   3343  HD2 PHE A 220       2.177  43.380 -12.267  1.00  0.86           H  
ATOM   3344  HE1 PHE A 220       3.007  43.605  -7.436  1.00  0.86           H  
ATOM   3345  HE2 PHE A 220       4.396  43.993 -11.446  1.00  0.86           H  
ATOM   3346  HZ  PHE A 220       4.808  44.100  -8.992  1.00  0.86           H  
ATOM   3347  N   GLU A 221      -0.508  45.177 -12.478  1.00  0.84           N  
ATOM   3348  CA  GLU A 221      -0.024  46.387 -13.106  1.00  0.84           C  
ATOM   3349  C   GLU A 221      -0.950  47.578 -12.849  1.00  0.84           C  
ATOM   3350  O   GLU A 221      -0.481  48.721 -12.794  1.00  0.84           O  
ATOM   3351  CB  GLU A 221       0.230  46.161 -14.600  1.00  0.84           C  
ATOM   3352  CG  GLU A 221       1.440  45.216 -14.863  1.00  0.84           C  
ATOM   3353  CD  GLU A 221       1.734  44.935 -16.322  1.00  0.84           C  
ATOM   3354  OE1 GLU A 221       1.140  45.558 -17.168  1.00  0.84           O  
ATOM   3355  OE2 GLU A 221       2.554  44.074 -16.587  1.00  0.84           O  
ATOM   3356  H   GLU A 221      -0.735  44.376 -13.058  1.00  0.84           H  
ATOM   3357  HA  GLU A 221       0.936  46.604 -12.658  1.00  0.84           H  
ATOM   3358 1HB  GLU A 221      -0.659  45.715 -15.058  1.00  0.84           H  
ATOM   3359 2HB  GLU A 221       0.420  47.113 -15.092  1.00  0.84           H  
ATOM   3360 1HG  GLU A 221       2.324  45.667 -14.412  1.00  0.84           H  
ATOM   3361 2HG  GLU A 221       1.262  44.274 -14.354  1.00  0.84           H  
ATOM   3362  N   ASP A 222      -2.243  47.304 -12.624  1.00  0.81           N  
ATOM   3363  CA  ASP A 222      -3.227  48.337 -12.320  1.00  0.81           C  
ATOM   3364  C   ASP A 222      -3.383  48.667 -10.821  1.00  0.81           C  
ATOM   3365  O   ASP A 222      -4.256  49.465 -10.462  1.00  0.81           O  
ATOM   3366  CB  ASP A 222      -4.596  47.970 -12.899  1.00  0.81           C  
ATOM   3367  CG  ASP A 222      -4.657  48.074 -14.432  1.00  0.81           C  
ATOM   3368  OD1 ASP A 222      -3.877  48.812 -14.998  1.00  0.81           O  
ATOM   3369  OD2 ASP A 222      -5.511  47.452 -15.018  1.00  0.81           O  
ATOM   3370  H   ASP A 222      -2.576  46.341 -12.718  1.00  0.81           H  
ATOM   3371  HA  ASP A 222      -2.901  49.249 -12.815  1.00  0.81           H  
ATOM   3372 1HB  ASP A 222      -4.832  46.937 -12.613  1.00  0.81           H  
ATOM   3373 2HB  ASP A 222      -5.359  48.613 -12.468  1.00  0.81           H  
ATOM   3374  N   LEU A 223      -2.567  48.086  -9.931  1.00  0.77           N  
ATOM   3375  CA  LEU A 223      -2.715  48.437  -8.515  1.00  0.77           C  
ATOM   3376  C   LEU A 223      -2.443  49.935  -8.380  1.00  0.77           C  
ATOM   3377  O   LEU A 223      -1.505  50.455  -8.983  1.00  0.77           O  
ATOM   3378  CB  LEU A 223      -1.729  47.656  -7.628  1.00  0.77           C  
ATOM   3379  CG  LEU A 223      -1.941  46.134  -7.511  1.00  0.77           C  
ATOM   3380  CD1 LEU A 223      -0.737  45.528  -6.780  1.00  0.77           C  
ATOM   3381  CD2 LEU A 223      -3.231  45.819  -6.775  1.00  0.77           C  
ATOM   3382  H   LEU A 223      -1.853  47.415 -10.224  1.00  0.77           H  
ATOM   3383  HA  LEU A 223      -3.735  48.228  -8.204  1.00  0.77           H  
ATOM   3384 1HB  LEU A 223      -0.752  47.789  -8.042  1.00  0.77           H  
ATOM   3385 2HB  LEU A 223      -1.737  48.081  -6.624  1.00  0.77           H  
ATOM   3386  HG  LEU A 223      -2.000  45.712  -8.499  1.00  0.77           H  
ATOM   3387 1HD1 LEU A 223      -0.863  44.452  -6.710  1.00  0.77           H  
ATOM   3388 2HD1 LEU A 223       0.166  45.752  -7.346  1.00  0.77           H  
ATOM   3389 3HD1 LEU A 223      -0.656  45.950  -5.785  1.00  0.77           H  
ATOM   3390 1HD2 LEU A 223      -3.355  44.736  -6.719  1.00  0.77           H  
ATOM   3391 2HD2 LEU A 223      -3.192  46.222  -5.785  1.00  0.77           H  
ATOM   3392 3HD2 LEU A 223      -4.073  46.251  -7.316  1.00  0.77           H  
ATOM   3393  N   SER A 224      -3.230  50.626  -7.549  1.00  0.75           N  
ATOM   3394  CA  SER A 224      -3.110  52.081  -7.377  1.00  0.75           C  
ATOM   3395  C   SER A 224      -2.142  52.506  -6.270  1.00  0.75           C  
ATOM   3396  O   SER A 224      -2.279  53.584  -5.690  1.00  0.75           O  
ATOM   3397  CB  SER A 224      -4.461  52.701  -7.131  1.00  0.75           C  
ATOM   3398  OG  SER A 224      -5.003  52.306  -5.903  1.00  0.75           O  
ATOM   3399  H   SER A 224      -3.968  50.140  -7.065  1.00  0.75           H  
ATOM   3400  HA  SER A 224      -2.730  52.491  -8.315  1.00  0.75           H  
ATOM   3401 1HB  SER A 224      -4.378  53.774  -7.178  1.00  0.75           H  
ATOM   3402 2HB  SER A 224      -5.133  52.397  -7.934  1.00  0.75           H  
ATOM   3403  HG  SER A 224      -5.036  51.344  -5.927  1.00  0.75           H  
ATOM   3404  N   LEU A 225      -1.243  51.616  -5.919  1.00  0.73           N  
ATOM   3405  CA  LEU A 225      -0.190  51.824  -4.936  1.00  0.73           C  
ATOM   3406  C   LEU A 225       1.039  52.394  -5.668  1.00  0.73           C  
ATOM   3407  O   LEU A 225       1.121  52.229  -6.883  1.00  0.73           O  
ATOM   3408  CB  LEU A 225       0.130  50.481  -4.320  1.00  0.73           C  
ATOM   3409  CG  LEU A 225      -0.950  49.801  -3.598  1.00  0.73           C  
ATOM   3410  CD1 LEU A 225      -0.491  48.386  -3.321  1.00  0.73           C  
ATOM   3411  CD2 LEU A 225      -1.236  50.541  -2.302  1.00  0.73           C  
ATOM   3412  H   LEU A 225      -1.250  50.744  -6.429  1.00  0.73           H  
ATOM   3413  HA  LEU A 225      -0.559  52.507  -4.178  1.00  0.73           H  
ATOM   3414 1HB  LEU A 225       0.317  49.828  -5.121  1.00  0.73           H  
ATOM   3415 2HB  LEU A 225       1.018  50.548  -3.681  1.00  0.73           H  
ATOM   3416  HG  LEU A 225      -1.842  49.775  -4.206  1.00  0.73           H  
ATOM   3417 1HD1 LEU A 225      -1.259  47.853  -2.778  1.00  0.73           H  
ATOM   3418 2HD1 LEU A 225      -0.288  47.879  -4.260  1.00  0.73           H  
ATOM   3419 3HD1 LEU A 225       0.414  48.425  -2.740  1.00  0.73           H  
ATOM   3420 1HD2 LEU A 225      -2.028  50.022  -1.765  1.00  0.73           H  
ATOM   3421 2HD2 LEU A 225      -0.332  50.567  -1.688  1.00  0.73           H  
ATOM   3422 3HD2 LEU A 225      -1.551  51.560  -2.525  1.00  0.73           H  
ATOM   3423  N   PRO A 226       1.953  53.135  -5.022  1.00  0.75           N  
ATOM   3424  CA  PRO A 226       3.202  53.597  -5.605  1.00  0.75           C  
ATOM   3425  C   PRO A 226       4.081  52.456  -6.053  1.00  0.75           C  
ATOM   3426  O   PRO A 226       4.113  51.414  -5.404  1.00  0.75           O  
ATOM   3427  CB  PRO A 226       3.884  54.335  -4.469  1.00  0.75           C  
ATOM   3428  CG  PRO A 226       2.791  54.721  -3.559  1.00  0.75           C  
ATOM   3429  CD  PRO A 226       1.775  53.564  -3.636  1.00  0.75           C  
ATOM   3430  HA  PRO A 226       2.963  54.266  -6.437  1.00  0.75           H  
ATOM   3431 1HB  PRO A 226       4.611  53.669  -3.988  1.00  0.75           H  
ATOM   3432 2HB  PRO A 226       4.454  55.160  -4.886  1.00  0.75           H  
ATOM   3433 1HG  PRO A 226       3.228  54.863  -2.597  1.00  0.75           H  
ATOM   3434 2HG  PRO A 226       2.363  55.686  -3.847  1.00  0.75           H  
ATOM   3435 1HD  PRO A 226       2.043  52.753  -2.938  1.00  0.75           H  
ATOM   3436 2HD  PRO A 226       0.784  53.968  -3.441  1.00  0.75           H  
ATOM   3437  N   TRP A 227       4.853  52.654  -7.111  1.00  0.79           N  
ATOM   3438  CA  TRP A 227       5.746  51.573  -7.525  1.00  0.79           C  
ATOM   3439  C   TRP A 227       7.005  51.978  -8.259  1.00  0.79           C  
ATOM   3440  O   TRP A 227       7.088  53.039  -8.872  1.00  0.79           O  
ATOM   3441  CB  TRP A 227       5.001  50.574  -8.382  1.00  0.79           C  
ATOM   3442  CG  TRP A 227       4.406  51.140  -9.612  1.00  0.79           C  
ATOM   3443  CD1 TRP A 227       3.150  51.625  -9.733  1.00  0.79           C  
ATOM   3444  CD2 TRP A 227       5.012  51.273 -10.917  1.00  0.79           C  
ATOM   3445  NE1 TRP A 227       2.929  52.046 -11.009  1.00  0.79           N  
ATOM   3446  CE2 TRP A 227       4.056  51.848 -11.747  1.00  0.79           C  
ATOM   3447  CE3 TRP A 227       6.266  50.951 -11.439  1.00  0.79           C  
ATOM   3448  CZ2 TRP A 227       4.309  52.121 -13.078  1.00  0.79           C  
ATOM   3449  CZ3 TRP A 227       6.526  51.214 -12.769  1.00  0.79           C  
ATOM   3450  CH2 TRP A 227       5.572  51.790 -13.573  1.00  0.79           C  
ATOM   3451  H   TRP A 227       4.794  53.542  -7.609  1.00  0.79           H  
ATOM   3452  HA  TRP A 227       6.050  51.057  -6.625  1.00  0.79           H  
ATOM   3453 1HB  TRP A 227       5.686  49.786  -8.658  1.00  0.79           H  
ATOM   3454 2HB  TRP A 227       4.246  50.136  -7.812  1.00  0.79           H  
ATOM   3455  HD1 TRP A 227       2.419  51.663  -8.926  1.00  0.79           H  
ATOM   3456  HE1 TRP A 227       2.059  52.443 -11.344  1.00  0.79           H  
ATOM   3457  HE3 TRP A 227       7.015  50.495 -10.810  1.00  0.79           H  
ATOM   3458  HZ2 TRP A 227       3.562  52.573 -13.730  1.00  0.79           H  
ATOM   3459  HZ3 TRP A 227       7.509  50.956 -13.163  1.00  0.79           H  
ATOM   3460  HH2 TRP A 227       5.805  51.990 -14.618  1.00  0.79           H  
ATOM   3461  N   ARG A 228       7.978  51.083  -8.266  1.00  0.86           N  
ATOM   3462  CA  ARG A 228       9.169  51.336  -9.045  1.00  0.86           C  
ATOM   3463  C   ARG A 228       9.641  50.110  -9.815  1.00  0.86           C  
ATOM   3464  O   ARG A 228       9.466  48.959  -9.395  1.00  0.86           O  
ATOM   3465  CB  ARG A 228      10.299  51.802  -8.169  1.00  0.86           C  
ATOM   3466  CG  ARG A 228      10.817  50.828  -7.192  1.00  0.86           C  
ATOM   3467  CD  ARG A 228      12.033  51.375  -6.591  1.00  0.86           C  
ATOM   3468  NE  ARG A 228      12.611  50.514  -5.605  1.00  0.86           N  
ATOM   3469  CZ  ARG A 228      13.868  50.617  -5.154  1.00  0.86           C  
ATOM   3470  NH1 ARG A 228      14.698  51.525  -5.644  1.00  0.86           N  
ATOM   3471  NH2 ARG A 228      14.262  49.781  -4.218  1.00  0.86           N  
ATOM   3472  H   ARG A 228       7.882  50.240  -7.703  1.00  0.86           H  
ATOM   3473  HA  ARG A 228       8.953  52.125  -9.764  1.00  0.86           H  
ATOM   3474 1HB  ARG A 228      11.124  52.118  -8.765  1.00  0.86           H  
ATOM   3475 2HB  ARG A 228       9.973  52.674  -7.602  1.00  0.86           H  
ATOM   3476 1HG  ARG A 228      10.073  50.638  -6.414  1.00  0.86           H  
ATOM   3477 2HG  ARG A 228      11.071  49.897  -7.699  1.00  0.86           H  
ATOM   3478 1HD  ARG A 228      12.766  51.508  -7.384  1.00  0.86           H  
ATOM   3479 2HD  ARG A 228      11.824  52.335  -6.138  1.00  0.86           H  
ATOM   3480  HE  ARG A 228      12.029  49.784  -5.175  1.00  0.86           H  
ATOM   3481 1HH1 ARG A 228      14.401  52.155  -6.412  1.00  0.86           H  
ATOM   3482 2HH1 ARG A 228      15.643  51.580  -5.303  1.00  0.86           H  
ATOM   3483 1HH2 ARG A 228      13.585  49.081  -3.882  1.00  0.86           H  
ATOM   3484 2HH2 ARG A 228      15.200  49.816  -3.861  1.00  0.86           H  
ATOM   3485  N   HIS A 229      10.299  50.340 -10.941  1.00  0.95           N  
ATOM   3486  CA  HIS A 229      10.811  49.217 -11.722  1.00  0.95           C  
ATOM   3487  C   HIS A 229      12.143  48.696 -11.188  1.00  0.95           C  
ATOM   3488  O   HIS A 229      13.222  49.034 -11.684  1.00  0.95           O  
ATOM   3489  CB  HIS A 229      10.934  49.596 -13.200  1.00  0.95           C  
ATOM   3490  CG  HIS A 229      11.207  48.436 -14.125  1.00  0.95           C  
ATOM   3491  ND1 HIS A 229      11.219  48.571 -15.504  1.00  0.95           N  
ATOM   3492  CD2 HIS A 229      11.485  47.131 -13.875  1.00  0.95           C  
ATOM   3493  CE1 HIS A 229      11.489  47.400 -16.056  1.00  0.95           C  
ATOM   3494  NE2 HIS A 229      11.655  46.511 -15.093  1.00  0.95           N  
ATOM   3495  H   HIS A 229      10.437  51.290 -11.266  1.00  0.95           H  
ATOM   3496  HA  HIS A 229      10.103  48.390 -11.668  1.00  0.95           H  
ATOM   3497 1HB  HIS A 229      10.009  50.074 -13.524  1.00  0.95           H  
ATOM   3498 2HB  HIS A 229      11.735  50.322 -13.322  1.00  0.95           H  
ATOM   3499  HD2 HIS A 229      11.560  46.657 -12.893  1.00  0.95           H  
ATOM   3500  HE1 HIS A 229      11.564  47.202 -17.124  1.00  0.95           H  
ATOM   3501  HE2 HIS A 229      11.873  45.531 -15.216  1.00  0.95           H  
ATOM   3502  N   GLU A 230      12.042  47.927 -10.114  1.00  1.04           N  
ATOM   3503  CA  GLU A 230      13.133  47.225  -9.418  1.00  1.04           C  
ATOM   3504  C   GLU A 230      14.324  48.058  -8.935  1.00  1.04           C  
ATOM   3505  O   GLU A 230      14.587  48.139  -7.734  1.00  1.04           O  
ATOM   3506  CB  GLU A 230      13.686  46.095 -10.306  1.00  1.04           C  
ATOM   3507  CG  GLU A 230      14.814  45.282  -9.632  1.00  1.04           C  
ATOM   3508  CD  GLU A 230      15.363  44.122 -10.454  1.00  1.04           C  
ATOM   3509  OE1 GLU A 230      14.962  43.957 -11.580  1.00  1.04           O  
ATOM   3510  OE2 GLU A 230      16.182  43.397  -9.930  1.00  1.04           O  
ATOM   3511  H   GLU A 230      11.090  47.815  -9.766  1.00  1.04           H  
ATOM   3512  HA  GLU A 230      12.690  46.766  -8.535  1.00  1.04           H  
ATOM   3513 1HB  GLU A 230      12.879  45.403 -10.562  1.00  1.04           H  
ATOM   3514 2HB  GLU A 230      14.072  46.505 -11.238  1.00  1.04           H  
ATOM   3515 1HG  GLU A 230      15.641  45.952  -9.413  1.00  1.04           H  
ATOM   3516 2HG  GLU A 230      14.450  44.918  -8.692  1.00  1.04           H  
ATOM   3517  N   GLY A 231      15.074  48.627  -9.879  1.00  1.11           N  
ATOM   3518  CA  GLY A 231      16.280  49.380  -9.570  1.00  1.11           C  
ATOM   3519  C   GLY A 231      16.097  50.862  -9.826  1.00  1.11           C  
ATOM   3520  O   GLY A 231      17.015  51.658  -9.621  1.00  1.11           O  
ATOM   3521  H   GLY A 231      14.764  48.539 -10.840  1.00  1.11           H  
ATOM   3522 1HA  GLY A 231      16.550  49.221  -8.526  1.00  1.11           H  
ATOM   3523 2HA  GLY A 231      17.103  49.004 -10.174  1.00  1.11           H  
ATOM   3524  N   ALA A 232      14.905  51.238 -10.258  1.00  1.12           N  
ATOM   3525  CA  ALA A 232      14.640  52.635 -10.553  1.00  1.12           C  
ATOM   3526  C   ALA A 232      14.855  53.480  -9.308  1.00  1.12           C  
ATOM   3527  O   ALA A 232      14.509  53.083  -8.190  1.00  1.12           O  
ATOM   3528  CB  ALA A 232      13.231  52.825 -11.075  1.00  1.12           C  
ATOM   3529  H   ALA A 232      14.207  50.521 -10.450  1.00  1.12           H  
ATOM   3530  HA  ALA A 232      15.348  52.963 -11.313  1.00  1.12           H  
ATOM   3531 1HB  ALA A 232      13.066  53.880 -11.301  1.00  1.12           H  
ATOM   3532 2HB  ALA A 232      13.096  52.229 -11.977  1.00  1.12           H  
ATOM   3533 3HB  ALA A 232      12.537  52.508 -10.335  1.00  1.12           H  
ATOM   3534  N   HIS A 233      15.389  54.671  -9.529  1.00  1.08           N  
ATOM   3535  CA  HIS A 233      15.680  55.646  -8.488  1.00  1.08           C  
ATOM   3536  C   HIS A 233      14.452  56.417  -8.002  1.00  1.08           C  
ATOM   3537  O   HIS A 233      14.512  57.127  -7.000  1.00  1.08           O  
ATOM   3538  CB  HIS A 233      16.713  56.623  -9.042  1.00  1.08           C  
ATOM   3539  CG  HIS A 233      16.194  57.367 -10.239  1.00  1.08           C  
ATOM   3540  ND1 HIS A 233      15.948  56.745 -11.452  1.00  1.08           N  
ATOM   3541  CD2 HIS A 233      15.881  58.666 -10.417  1.00  1.08           C  
ATOM   3542  CE1 HIS A 233      15.485  57.637 -12.312  1.00  1.08           C  
ATOM   3543  NE2 HIS A 233      15.438  58.808 -11.710  1.00  1.08           N  
ATOM   3544  H   HIS A 233      15.639  54.907 -10.478  1.00  1.08           H  
ATOM   3545  HA  HIS A 233      16.113  55.134  -7.629  1.00  1.08           H  
ATOM   3546 1HB  HIS A 233      16.981  57.350  -8.274  1.00  1.08           H  
ATOM   3547 2HB  HIS A 233      17.616  56.086  -9.326  1.00  1.08           H  
ATOM   3548  HD2 HIS A 233      15.962  59.443  -9.678  1.00  1.08           H  
ATOM   3549  HE1 HIS A 233      15.192  57.442 -13.344  1.00  1.08           H  
ATOM   3550  HE2 HIS A 233      15.123  59.674 -12.127  1.00  1.08           H  
ATOM   3551  N   GLU A 234      13.341  56.253  -8.706  1.00  1.00           N  
ATOM   3552  CA  GLU A 234      12.118  56.993  -8.430  1.00  1.00           C  
ATOM   3553  C   GLU A 234      10.910  56.083  -8.383  1.00  1.00           C  
ATOM   3554  O   GLU A 234      10.923  54.985  -8.942  1.00  1.00           O  
ATOM   3555  CB  GLU A 234      11.895  58.053  -9.516  1.00  1.00           C  
ATOM   3556  CG  GLU A 234      11.717  57.481 -10.921  1.00  1.00           C  
ATOM   3557  CD  GLU A 234      11.580  58.551 -11.998  1.00  1.00           C  
ATOM   3558  OE1 GLU A 234      11.684  59.715 -11.678  1.00  1.00           O  
ATOM   3559  OE2 GLU A 234      11.375  58.196 -13.138  1.00  1.00           O  
ATOM   3560  H   GLU A 234      13.368  55.619  -9.490  1.00  1.00           H  
ATOM   3561  HA  GLU A 234      12.211  57.485  -7.460  1.00  1.00           H  
ATOM   3562 1HB  GLU A 234      11.013  58.648  -9.272  1.00  1.00           H  
ATOM   3563 2HB  GLU A 234      12.744  58.726  -9.553  1.00  1.00           H  
ATOM   3564 1HG  GLU A 234      12.582  56.855 -11.151  1.00  1.00           H  
ATOM   3565 2HG  GLU A 234      10.831  56.846 -10.929  1.00  1.00           H  
ATOM   3566  N   TRP A 235       9.860  56.566  -7.726  1.00  0.91           N  
ATOM   3567  CA  TRP A 235       8.606  55.834  -7.633  1.00  0.91           C  
ATOM   3568  C   TRP A 235       7.508  56.532  -8.426  1.00  0.91           C  
ATOM   3569  O   TRP A 235       7.369  57.756  -8.386  1.00  0.91           O  
ATOM   3570  CB  TRP A 235       8.196  55.747  -6.161  1.00  0.91           C  
ATOM   3571  CG  TRP A 235       9.113  54.892  -5.329  1.00  0.91           C  
ATOM   3572  CD1 TRP A 235      10.364  55.219  -4.889  1.00  0.91           C  
ATOM   3573  CD2 TRP A 235       8.825  53.590  -4.781  1.00  0.91           C  
ATOM   3574  NE1 TRP A 235      10.880  54.194  -4.133  1.00  0.91           N  
ATOM   3575  CE2 TRP A 235       9.946  53.189  -4.056  1.00  0.91           C  
ATOM   3576  CE3 TRP A 235       7.733  52.757  -4.843  1.00  0.91           C  
ATOM   3577  CZ2 TRP A 235       9.997  51.960  -3.402  1.00  0.91           C  
ATOM   3578  CZ3 TRP A 235       7.772  51.541  -4.200  1.00  0.91           C  
ATOM   3579  CH2 TRP A 235       8.874  51.143  -3.497  1.00  0.91           C  
ATOM   3580  H   TRP A 235       9.937  57.475  -7.286  1.00  0.91           H  
ATOM   3581  HA  TRP A 235       8.746  54.833  -8.038  1.00  0.91           H  
ATOM   3582 1HB  TRP A 235       8.153  56.733  -5.742  1.00  0.91           H  
ATOM   3583 2HB  TRP A 235       7.187  55.323  -6.098  1.00  0.91           H  
ATOM   3584  HD1 TRP A 235      10.878  56.154  -5.110  1.00  0.91           H  
ATOM   3585  HE1 TRP A 235      11.793  54.187  -3.696  1.00  0.91           H  
ATOM   3586  HE3 TRP A 235       6.860  53.065  -5.392  1.00  0.91           H  
ATOM   3587  HZ2 TRP A 235      10.870  51.636  -2.836  1.00  0.91           H  
ATOM   3588  HZ3 TRP A 235       6.898  50.910  -4.270  1.00  0.91           H  
ATOM   3589  HH2 TRP A 235       8.870  50.170  -3.000  1.00  0.91           H  
ATOM   3590  N   ASN A 236       6.692  55.736  -9.091  1.00  0.84           N  
ATOM   3591  CA  ASN A 236       5.550  56.204  -9.843  1.00  0.84           C  
ATOM   3592  C   ASN A 236       4.360  56.195  -8.933  1.00  0.84           C  
ATOM   3593  O   ASN A 236       4.256  55.324  -8.072  1.00  0.84           O  
ATOM   3594  CB  ASN A 236       5.325  55.312 -11.043  1.00  0.84           C  
ATOM   3595  CG  ASN A 236       6.384  55.484 -12.091  1.00  0.84           C  
ATOM   3596  OD1 ASN A 236       6.418  56.511 -12.779  1.00  0.84           O  
ATOM   3597  ND2 ASN A 236       7.261  54.531 -12.215  1.00  0.84           N  
ATOM   3598  H   ASN A 236       6.872  54.742  -9.078  1.00  0.84           H  
ATOM   3599  HA  ASN A 236       5.725  57.228 -10.168  1.00  0.84           H  
ATOM   3600 1HB  ASN A 236       5.323  54.275 -10.715  1.00  0.84           H  
ATOM   3601 2HB  ASN A 236       4.349  55.520 -11.478  1.00  0.84           H  
ATOM   3602 1HD2 ASN A 236       7.995  54.610 -12.889  1.00  0.84           H  
ATOM   3603 2HD2 ASN A 236       7.212  53.726 -11.616  1.00  0.84           H  
ATOM   3604  N   HIS A 237       3.456  57.150  -9.109  1.00  0.78           N  
ATOM   3605  CA  HIS A 237       2.243  57.213  -8.300  1.00  0.78           C  
ATOM   3606  C   HIS A 237       2.543  57.296  -6.799  1.00  0.78           C  
ATOM   3607  O   HIS A 237       1.793  56.789  -5.965  1.00  0.78           O  
ATOM   3608  CB  HIS A 237       1.334  56.023  -8.628  1.00  0.78           C  
ATOM   3609  CG  HIS A 237       0.879  56.031 -10.057  1.00  0.78           C  
ATOM   3610  ND1 HIS A 237      -0.048  56.937 -10.539  1.00  0.78           N  
ATOM   3611  CD2 HIS A 237       1.244  55.277 -11.111  1.00  0.78           C  
ATOM   3612  CE1 HIS A 237      -0.240  56.721 -11.826  1.00  0.78           C  
ATOM   3613  NE2 HIS A 237       0.531  55.718 -12.197  1.00  0.78           N  
ATOM   3614  H   HIS A 237       3.605  57.847  -9.823  1.00  0.78           H  
ATOM   3615  HA  HIS A 237       1.688  58.116  -8.559  1.00  0.78           H  
ATOM   3616 1HB  HIS A 237       1.833  55.077  -8.429  1.00  0.78           H  
ATOM   3617 2HB  HIS A 237       0.458  56.059  -7.996  1.00  0.78           H  
ATOM   3618  HD1 HIS A 237      -0.503  57.662 -10.013  1.00  0.78           H  
ATOM   3619  HD2 HIS A 237       1.940  54.468 -11.219  1.00  0.78           H  
ATOM   3620  HE1 HIS A 237      -0.944  57.331 -12.393  1.00  0.78           H  
ATOM   3621  N   ALA A 238       3.624  58.000  -6.450  1.00  0.75           N  
ATOM   3622  CA  ALA A 238       4.048  58.228  -5.066  1.00  0.75           C  
ATOM   3623  C   ALA A 238       2.974  58.970  -4.288  1.00  0.75           C  
ATOM   3624  O   ALA A 238       2.826  58.805  -3.072  1.00  0.75           O  
ATOM   3625  CB  ALA A 238       5.352  58.973  -5.055  1.00  0.75           C  
ATOM   3626  H   ALA A 238       4.191  58.385  -7.191  1.00  0.75           H  
ATOM   3627  HA  ALA A 238       4.196  57.277  -4.577  1.00  0.75           H  
ATOM   3628 1HB  ALA A 238       5.666  59.126  -4.028  1.00  0.75           H  
ATOM   3629 2HB  ALA A 238       6.103  58.390  -5.588  1.00  0.75           H  
ATOM   3630 3HB  ALA A 238       5.221  59.908  -5.555  1.00  0.75           H  
ATOM   3631  N   ASP A 239       2.173  59.743  -5.007  1.00  0.73           N  
ATOM   3632  CA  ASP A 239       1.096  60.511  -4.424  1.00  0.73           C  
ATOM   3633  C   ASP A 239       0.032  59.619  -3.801  1.00  0.73           C  
ATOM   3634  O   ASP A 239      -0.748  60.061  -2.966  1.00  0.73           O  
ATOM   3635  CB  ASP A 239       0.444  61.419  -5.477  1.00  0.73           C  
ATOM   3636  CG  ASP A 239      -0.128  60.648  -6.686  1.00  0.73           C  
ATOM   3637  OD1 ASP A 239       0.649  60.170  -7.490  1.00  0.73           O  
ATOM   3638  OD2 ASP A 239      -1.327  60.531  -6.789  1.00  0.73           O  
ATOM   3639  H   ASP A 239       2.339  59.814  -5.998  1.00  0.73           H  
ATOM   3640  HA  ASP A 239       1.507  61.134  -3.647  1.00  0.73           H  
ATOM   3641 1HB  ASP A 239      -0.367  61.982  -5.010  1.00  0.73           H  
ATOM   3642 2HB  ASP A 239       1.175  62.143  -5.836  1.00  0.73           H  
ATOM   3643  N   ARG A 240       0.022  58.333  -4.134  1.00  0.72           N  
ATOM   3644  CA  ARG A 240      -1.002  57.466  -3.597  1.00  0.72           C  
ATOM   3645  C   ARG A 240      -0.781  57.107  -2.126  1.00  0.72           C  
ATOM   3646  O   ARG A 240      -1.643  56.478  -1.512  1.00  0.72           O  
ATOM   3647  CB  ARG A 240      -1.113  56.241  -4.464  1.00  0.72           C  
ATOM   3648  CG  ARG A 240      -1.545  56.590  -5.883  1.00  0.72           C  
ATOM   3649  CD  ARG A 240      -2.945  57.060  -5.915  1.00  0.72           C  
ATOM   3650  NE  ARG A 240      -3.872  55.979  -5.592  1.00  0.72           N  
ATOM   3651  CZ  ARG A 240      -5.169  56.147  -5.242  1.00  0.72           C  
ATOM   3652  NH1 ARG A 240      -5.672  57.368  -5.156  1.00  0.72           N  
ATOM   3653  NH2 ARG A 240      -5.940  55.094  -4.986  1.00  0.72           N  
ATOM   3654  H   ARG A 240       0.696  57.949  -4.796  1.00  0.72           H  
ATOM   3655  HA  ARG A 240      -1.951  57.996  -3.670  1.00  0.72           H  
ATOM   3656 1HB  ARG A 240      -0.154  55.751  -4.539  1.00  0.72           H  
ATOM   3657 2HB  ARG A 240      -1.825  55.533  -4.041  1.00  0.72           H  
ATOM   3658 1HG  ARG A 240      -0.905  57.393  -6.266  1.00  0.72           H  
ATOM   3659 2HG  ARG A 240      -1.451  55.724  -6.528  1.00  0.72           H  
ATOM   3660 1HD  ARG A 240      -3.073  57.858  -5.184  1.00  0.72           H  
ATOM   3661 2HD  ARG A 240      -3.180  57.434  -6.908  1.00  0.72           H  
ATOM   3662  HE  ARG A 240      -3.495  55.018  -5.644  1.00  0.72           H  
ATOM   3663 1HH1 ARG A 240      -5.083  58.171  -5.350  1.00  0.72           H  
ATOM   3664 2HH1 ARG A 240      -6.639  57.500  -4.896  1.00  0.72           H  
ATOM   3665 1HH2 ARG A 240      -5.568  54.137  -5.077  1.00  0.72           H  
ATOM   3666 2HH2 ARG A 240      -6.902  55.227  -4.728  1.00  0.72           H  
ATOM   3667  N   LEU A 241       0.363  57.503  -1.550  1.00  0.71           N  
ATOM   3668  CA  LEU A 241       0.569  57.334  -0.115  1.00  0.71           C  
ATOM   3669  C   LEU A 241       0.642  58.666   0.642  1.00  0.71           C  
ATOM   3670  O   LEU A 241       0.972  58.677   1.830  1.00  0.71           O  
ATOM   3671  CB  LEU A 241       1.794  56.472   0.208  1.00  0.71           C  
ATOM   3672  CG  LEU A 241       1.689  55.000  -0.195  1.00  0.71           C  
ATOM   3673  CD1 LEU A 241       2.986  54.264   0.094  1.00  0.71           C  
ATOM   3674  CD2 LEU A 241       0.603  54.358   0.560  1.00  0.71           C  
ATOM   3675  H   LEU A 241       1.080  57.976  -2.106  1.00  0.71           H  
ATOM   3676  HA  LEU A 241      -0.287  56.792   0.279  1.00  0.71           H  
ATOM   3677 1HB  LEU A 241       2.659  56.898  -0.308  1.00  0.71           H  
ATOM   3678 2HB  LEU A 241       1.975  56.516   1.282  1.00  0.71           H  
ATOM   3679  HG  LEU A 241       1.464  54.946  -1.224  1.00  0.71           H  
ATOM   3680 1HD1 LEU A 241       2.882  53.220  -0.208  1.00  0.71           H  
ATOM   3681 2HD1 LEU A 241       3.811  54.715  -0.445  1.00  0.71           H  
ATOM   3682 3HD1 LEU A 241       3.184  54.309   1.152  1.00  0.71           H  
ATOM   3683 1HD2 LEU A 241       0.538  53.313   0.251  1.00  0.71           H  
ATOM   3684 2HD2 LEU A 241       0.812  54.404   1.634  1.00  0.71           H  
ATOM   3685 3HD2 LEU A 241      -0.340  54.869   0.351  1.00  0.71           H  
ATOM   3686  N   VAL A 242       0.309  59.785  -0.009  1.00  0.70           N  
ATOM   3687  CA  VAL A 242       0.360  61.083   0.672  1.00  0.70           C  
ATOM   3688  C   VAL A 242      -0.779  62.023   0.263  1.00  0.70           C  
ATOM   3689  O   VAL A 242      -1.102  62.171  -0.914  1.00  0.70           O  
ATOM   3690  CB  VAL A 242       1.750  61.728   0.443  1.00  0.70           C  
ATOM   3691  CG1 VAL A 242       2.016  61.840  -0.993  1.00  0.70           C  
ATOM   3692  CG2 VAL A 242       1.796  63.099   1.057  1.00  0.70           C  
ATOM   3693  H   VAL A 242       0.002  59.752  -0.984  1.00  0.70           H  
ATOM   3694  HA  VAL A 242       0.261  60.908   1.743  1.00  0.70           H  
ATOM   3695  HB  VAL A 242       2.515  61.098   0.886  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 242       2.992  62.287  -1.144  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 242       2.000  60.841  -1.427  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 242       1.253  62.447  -1.456  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 242       2.779  63.538   0.892  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 242       1.040  63.736   0.604  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 242       1.606  63.016   2.118  1.00  0.70           H  
ATOM   3702  N   GLU A 243      -1.357  62.689   1.257  1.00  0.70           N  
ATOM   3703  CA  GLU A 243      -2.449  63.620   1.051  1.00  0.70           C  
ATOM   3704  C   GLU A 243      -2.047  65.061   1.274  1.00  0.70           C  
ATOM   3705  O   GLU A 243      -1.410  65.409   2.265  1.00  0.70           O  
ATOM   3706  CB  GLU A 243      -3.615  63.261   1.969  1.00  0.70           C  
ATOM   3707  CG  GLU A 243      -4.848  64.157   1.861  1.00  0.70           C  
ATOM   3708  CD  GLU A 243      -5.984  63.693   2.756  1.00  0.70           C  
ATOM   3709  OE1 GLU A 243      -5.839  62.671   3.386  1.00  0.70           O  
ATOM   3710  OE2 GLU A 243      -6.991  64.358   2.805  1.00  0.70           O  
ATOM   3711  H   GLU A 243      -1.020  62.536   2.200  1.00  0.70           H  
ATOM   3712  HA  GLU A 243      -2.787  63.524   0.019  1.00  0.70           H  
ATOM   3713 1HB  GLU A 243      -3.924  62.280   1.738  1.00  0.70           H  
ATOM   3714 2HB  GLU A 243      -3.279  63.263   3.005  1.00  0.70           H  
ATOM   3715 1HG  GLU A 243      -4.574  65.174   2.148  1.00  0.70           H  
ATOM   3716 2HG  GLU A 243      -5.186  64.179   0.826  1.00  0.70           H  
ATOM   3717  N   PHE A 244      -2.452  65.904   0.351  1.00  0.71           N  
ATOM   3718  CA  PHE A 244      -2.207  67.330   0.436  1.00  0.71           C  
ATOM   3719  C   PHE A 244      -3.536  68.007   0.710  1.00  0.71           C  
ATOM   3720  O   PHE A 244      -4.508  67.784  -0.016  1.00  0.71           O  
ATOM   3721  CB  PHE A 244      -1.615  67.802  -0.869  1.00  0.71           C  
ATOM   3722  CG  PHE A 244      -0.234  67.270  -1.137  1.00  0.71           C  
ATOM   3723  CD1 PHE A 244      -0.051  65.987  -1.625  1.00  0.71           C  
ATOM   3724  CD2 PHE A 244       0.879  68.063  -0.964  1.00  0.71           C  
ATOM   3725  CE1 PHE A 244       1.205  65.517  -1.886  1.00  0.71           C  
ATOM   3726  CE2 PHE A 244       2.136  67.583  -1.240  1.00  0.71           C  
ATOM   3727  CZ  PHE A 244       2.300  66.313  -1.688  1.00  0.71           C  
ATOM   3728  H   PHE A 244      -2.964  65.541  -0.442  1.00  0.71           H  
ATOM   3729  HA  PHE A 244      -1.521  67.543   1.256  1.00  0.71           H  
ATOM   3730 1HB  PHE A 244      -2.262  67.498  -1.681  1.00  0.71           H  
ATOM   3731 2HB  PHE A 244      -1.569  68.882  -0.859  1.00  0.71           H  
ATOM   3732  HD1 PHE A 244      -0.918  65.339  -1.790  1.00  0.71           H  
ATOM   3733  HD2 PHE A 244       0.756  69.082  -0.602  1.00  0.71           H  
ATOM   3734  HE1 PHE A 244       1.328  64.512  -2.254  1.00  0.71           H  
ATOM   3735  HE2 PHE A 244       3.005  68.215  -1.100  1.00  0.71           H  
ATOM   3736  HZ  PHE A 244       3.293  65.939  -1.894  1.00  0.71           H  
ATOM   3737  N   GLY A 245      -3.591  68.790   1.774  1.00  0.74           N  
ATOM   3738  CA  GLY A 245      -4.827  69.438   2.166  1.00  0.74           C  
ATOM   3739  C   GLY A 245      -4.998  70.763   1.458  1.00  0.74           C  
ATOM   3740  O   GLY A 245      -4.280  71.073   0.508  1.00  0.74           O  
ATOM   3741  H   GLY A 245      -2.755  68.939   2.336  1.00  0.74           H  
ATOM   3742 1HA  GLY A 245      -5.670  68.783   1.940  1.00  0.74           H  
ATOM   3743 2HA  GLY A 245      -4.821  69.597   3.243  1.00  0.74           H  
ATOM   3744  N   GLU A 246      -5.974  71.529   1.912  1.00  0.79           N  
ATOM   3745  CA  GLU A 246      -6.269  72.823   1.328  1.00  0.79           C  
ATOM   3746  C   GLU A 246      -5.128  73.781   1.677  1.00  0.79           C  
ATOM   3747  O   GLU A 246      -4.615  73.706   2.795  1.00  0.79           O  
ATOM   3748  CB  GLU A 246      -7.609  73.331   1.888  1.00  0.79           C  
ATOM   3749  CG  GLU A 246      -8.156  74.611   1.275  1.00  0.79           C  
ATOM   3750  CD  GLU A 246      -9.507  74.996   1.834  1.00  0.79           C  
ATOM   3751  OE1 GLU A 246      -9.965  74.337   2.739  1.00  0.79           O  
ATOM   3752  OE2 GLU A 246     -10.089  75.937   1.345  1.00  0.79           O  
ATOM   3753  H   GLU A 246      -6.532  71.204   2.688  1.00  0.79           H  
ATOM   3754  HA  GLU A 246      -6.352  72.688   0.255  1.00  0.79           H  
ATOM   3755 1HB  GLU A 246      -8.366  72.558   1.764  1.00  0.79           H  
ATOM   3756 2HB  GLU A 246      -7.502  73.508   2.957  1.00  0.79           H  
ATOM   3757 1HG  GLU A 246      -7.453  75.424   1.462  1.00  0.79           H  
ATOM   3758 2HG  GLU A 246      -8.245  74.481   0.201  1.00  0.79           H  
ATOM   3759  N   PRO A 247      -4.627  74.605   0.742  1.00  0.86           N  
ATOM   3760  CA  PRO A 247      -3.641  75.624   1.012  1.00  0.86           C  
ATOM   3761  C   PRO A 247      -4.268  76.758   1.787  1.00  0.86           C  
ATOM   3762  O   PRO A 247      -5.429  77.094   1.561  1.00  0.86           O  
ATOM   3763  CB  PRO A 247      -3.232  76.082  -0.377  1.00  0.86           C  
ATOM   3764  CG  PRO A 247      -4.444  75.803  -1.236  1.00  0.86           C  
ATOM   3765  CD  PRO A 247      -5.044  74.528  -0.672  1.00  0.86           C  
ATOM   3766  HA  PRO A 247      -2.799  75.191   1.565  1.00  0.86           H  
ATOM   3767 1HB  PRO A 247      -2.970  77.144  -0.343  1.00  0.86           H  
ATOM   3768 2HB  PRO A 247      -2.334  75.552  -0.693  1.00  0.86           H  
ATOM   3769 1HG  PRO A 247      -5.153  76.640  -1.160  1.00  0.86           H  
ATOM   3770 2HG  PRO A 247      -4.178  75.741  -2.289  1.00  0.86           H  
ATOM   3771 1HD  PRO A 247      -6.126  74.598  -0.788  1.00  0.86           H  
ATOM   3772 2HD  PRO A 247      -4.621  73.633  -1.164  1.00  0.86           H  
ATOM   3773  N   HIS A 248      -3.472  77.405   2.611  1.00  0.91           N  
ATOM   3774  CA  HIS A 248      -3.896  78.567   3.359  1.00  0.91           C  
ATOM   3775  C   HIS A 248      -2.858  79.674   3.243  1.00  0.91           C  
ATOM   3776  O   HIS A 248      -1.882  79.717   4.009  1.00  0.91           O  
ATOM   3777  CB  HIS A 248      -4.093  78.168   4.823  1.00  0.91           C  
ATOM   3778  CG  HIS A 248      -5.114  77.078   4.982  1.00  0.91           C  
ATOM   3779  ND1 HIS A 248      -6.471  77.306   4.896  1.00  0.91           N  
ATOM   3780  CD2 HIS A 248      -4.968  75.748   5.185  1.00  0.91           C  
ATOM   3781  CE1 HIS A 248      -7.117  76.156   5.036  1.00  0.91           C  
ATOM   3782  NE2 HIS A 248      -6.226  75.201   5.218  1.00  0.91           N  
ATOM   3783  H   HIS A 248      -2.539  77.052   2.775  1.00  0.91           H  
ATOM   3784  HA  HIS A 248      -4.840  78.943   2.963  1.00  0.91           H  
ATOM   3785 1HB  HIS A 248      -3.143  77.816   5.233  1.00  0.91           H  
ATOM   3786 2HB  HIS A 248      -4.409  79.034   5.402  1.00  0.91           H  
ATOM   3787  HD2 HIS A 248      -4.024  75.206   5.290  1.00  0.91           H  
ATOM   3788  HE1 HIS A 248      -8.200  76.018   5.003  1.00  0.91           H  
ATOM   3789  HE2 HIS A 248      -6.424  74.220   5.348  1.00  0.91           H  
ATOM   3790  N   ALA A 249      -3.044  80.579   2.283  1.00  0.95           N  
ATOM   3791  CA  ALA A 249      -2.071  81.646   2.071  1.00  0.95           C  
ATOM   3792  C   ALA A 249      -0.670  81.098   1.786  1.00  0.95           C  
ATOM   3793  O   ALA A 249      -0.260  80.963   0.633  1.00  0.95           O  
ATOM   3794  CB  ALA A 249      -2.040  82.619   3.244  1.00  0.95           C  
ATOM   3795  H   ALA A 249      -3.860  80.517   1.679  1.00  0.95           H  
ATOM   3796  HA  ALA A 249      -2.391  82.194   1.190  1.00  0.95           H  
ATOM   3797 1HB  ALA A 249      -1.344  83.423   3.016  1.00  0.95           H  
ATOM   3798 2HB  ALA A 249      -3.036  83.038   3.387  1.00  0.95           H  
ATOM   3799 3HB  ALA A 249      -1.733  82.140   4.161  1.00  0.95           H  
ATOM   3800  N   VAL A 250       0.109  80.956   2.845  1.00  0.95           N  
ATOM   3801  CA  VAL A 250       1.508  80.576   2.782  1.00  0.95           C  
ATOM   3802  C   VAL A 250       1.818  79.139   3.207  1.00  0.95           C  
ATOM   3803  O   VAL A 250       2.974  78.716   3.144  1.00  0.95           O  
ATOM   3804  CB  VAL A 250       2.302  81.528   3.685  1.00  0.95           C  
ATOM   3805  CG1 VAL A 250       2.148  82.937   3.194  1.00  0.95           C  
ATOM   3806  CG2 VAL A 250       1.770  81.409   5.105  1.00  0.95           C  
ATOM   3807  H   VAL A 250      -0.339  81.031   3.746  1.00  0.95           H  
ATOM   3808  HA  VAL A 250       1.835  80.709   1.760  1.00  0.95           H  
ATOM   3809  HB  VAL A 250       3.359  81.270   3.656  1.00  0.95           H  
ATOM   3810 1HG1 VAL A 250       2.712  83.614   3.835  1.00  0.95           H  
ATOM   3811 2HG1 VAL A 250       2.532  82.986   2.180  1.00  0.95           H  
ATOM   3812 3HG1 VAL A 250       1.099  83.217   3.207  1.00  0.95           H  
ATOM   3813 1HG2 VAL A 250       2.323  82.082   5.758  1.00  0.95           H  
ATOM   3814 2HG2 VAL A 250       0.711  81.674   5.119  1.00  0.95           H  
ATOM   3815 3HG2 VAL A 250       1.891  80.386   5.454  1.00  0.95           H  
ATOM   3816  N   LYS A 251       0.804  78.392   3.639  1.00  0.92           N  
ATOM   3817  CA  LYS A 251       1.032  77.029   4.125  1.00  0.92           C  
ATOM   3818  C   LYS A 251       0.007  76.001   3.639  1.00  0.92           C  
ATOM   3819  O   LYS A 251      -1.192  76.254   3.633  1.00  0.92           O  
ATOM   3820  CB  LYS A 251       1.056  77.046   5.653  1.00  0.92           C  
ATOM   3821  CG  LYS A 251       1.385  75.710   6.327  1.00  0.92           C  
ATOM   3822  CD  LYS A 251       1.488  75.877   7.849  1.00  0.92           C  
ATOM   3823  CE  LYS A 251       1.906  74.576   8.534  1.00  0.92           C  
ATOM   3824  NZ  LYS A 251       0.891  73.521   8.353  1.00  0.92           N  
ATOM   3825  H   LYS A 251      -0.128  78.800   3.673  1.00  0.92           H  
ATOM   3826  HA  LYS A 251       2.010  76.706   3.783  1.00  0.92           H  
ATOM   3827 1HB  LYS A 251       1.792  77.775   5.988  1.00  0.92           H  
ATOM   3828 2HB  LYS A 251       0.082  77.376   6.022  1.00  0.92           H  
ATOM   3829 1HG  LYS A 251       0.602  74.975   6.108  1.00  0.92           H  
ATOM   3830 2HG  LYS A 251       2.329  75.327   5.941  1.00  0.92           H  
ATOM   3831 1HD  LYS A 251       2.216  76.654   8.084  1.00  0.92           H  
ATOM   3832 2HD  LYS A 251       0.517  76.181   8.244  1.00  0.92           H  
ATOM   3833 1HE  LYS A 251       2.848  74.236   8.107  1.00  0.92           H  
ATOM   3834 2HE  LYS A 251       2.044  74.759   9.597  1.00  0.92           H  
ATOM   3835 1HZ  LYS A 251       1.164  72.662   8.794  1.00  0.92           H  
ATOM   3836 2HZ  LYS A 251      -0.011  73.787   8.733  1.00  0.92           H  
ATOM   3837 3HZ  LYS A 251       0.766  73.336   7.361  1.00  0.92           H  
ATOM   3838  N   MET A 252       0.486  74.829   3.235  1.00  0.87           N  
ATOM   3839  CA  MET A 252      -0.392  73.718   2.853  1.00  0.87           C  
ATOM   3840  C   MET A 252      -0.029  72.526   3.738  1.00  0.87           C  
ATOM   3841  O   MET A 252       1.152  72.233   3.925  1.00  0.87           O  
ATOM   3842  CB  MET A 252      -0.178  73.339   1.395  1.00  0.87           C  
ATOM   3843  CG  MET A 252      -1.101  72.242   0.846  1.00  0.87           C  
ATOM   3844  SD  MET A 252      -0.726  71.782  -0.893  1.00  0.87           S  
ATOM   3845  CE  MET A 252      -1.088  73.216  -1.881  1.00  0.87           C  
ATOM   3846  H   MET A 252       1.486  74.690   3.222  1.00  0.87           H  
ATOM   3847  HA  MET A 252      -1.434  73.976   3.041  1.00  0.87           H  
ATOM   3848 1HB  MET A 252      -0.277  74.217   0.764  1.00  0.87           H  
ATOM   3849 2HB  MET A 252       0.814  72.983   1.308  1.00  0.87           H  
ATOM   3850 1HG  MET A 252      -1.021  71.343   1.464  1.00  0.87           H  
ATOM   3851 2HG  MET A 252      -2.139  72.583   0.895  1.00  0.87           H  
ATOM   3852 1HE  MET A 252      -0.867  73.001  -2.928  1.00  0.87           H  
ATOM   3853 2HE  MET A 252      -2.140  73.462  -1.772  1.00  0.87           H  
ATOM   3854 3HE  MET A 252      -0.478  74.051  -1.552  1.00  0.87           H  
ATOM   3855  N   ASP A 253      -1.018  71.846   4.301  1.00  0.82           N  
ATOM   3856  CA  ASP A 253      -0.720  70.693   5.156  1.00  0.82           C  
ATOM   3857  C   ASP A 253      -0.521  69.409   4.349  1.00  0.82           C  
ATOM   3858  O   ASP A 253      -1.273  69.141   3.407  1.00  0.82           O  
ATOM   3859  CB  ASP A 253      -1.835  70.484   6.171  1.00  0.82           C  
ATOM   3860  CG  ASP A 253      -1.942  71.585   7.227  1.00  0.82           C  
ATOM   3861  OD1 ASP A 253      -0.942  72.204   7.573  1.00  0.82           O  
ATOM   3862  OD2 ASP A 253      -3.028  71.814   7.680  1.00  0.82           O  
ATOM   3863  H   ASP A 253      -1.978  72.121   4.130  1.00  0.82           H  
ATOM   3864  HA  ASP A 253       0.204  70.894   5.694  1.00  0.82           H  
ATOM   3865 1HB  ASP A 253      -2.789  70.391   5.656  1.00  0.82           H  
ATOM   3866 2HB  ASP A 253      -1.644  69.551   6.686  1.00  0.82           H  
ATOM   3867  N   ILE A 254       0.453  68.586   4.750  1.00  0.77           N  
ATOM   3868  CA  ILE A 254       0.674  67.305   4.079  1.00  0.77           C  
ATOM   3869  C   ILE A 254       0.606  66.160   5.091  1.00  0.77           C  
ATOM   3870  O   ILE A 254       1.243  66.224   6.145  1.00  0.77           O  
ATOM   3871  CB  ILE A 254       2.030  67.248   3.358  1.00  0.77           C  
ATOM   3872  CG1 ILE A 254       2.160  68.357   2.364  1.00  0.77           C  
ATOM   3873  CG2 ILE A 254       2.137  65.951   2.615  1.00  0.77           C  
ATOM   3874  CD1 ILE A 254       3.520  68.375   1.729  1.00  0.77           C  
ATOM   3875  H   ILE A 254       1.049  68.851   5.521  1.00  0.77           H  
ATOM   3876  HA  ILE A 254      -0.109  67.154   3.343  1.00  0.77           H  
ATOM   3877  HB  ILE A 254       2.842  67.333   4.079  1.00  0.77           H  
ATOM   3878 1HG1 ILE A 254       1.398  68.248   1.627  1.00  0.77           H  
ATOM   3879 2HG1 ILE A 254       2.015  69.314   2.865  1.00  0.77           H  
ATOM   3880 1HG2 ILE A 254       3.080  65.901   2.096  1.00  0.77           H  
ATOM   3881 2HG2 ILE A 254       2.064  65.125   3.304  1.00  0.77           H  
ATOM   3882 3HG2 ILE A 254       1.319  65.895   1.888  1.00  0.77           H  
ATOM   3883 1HD1 ILE A 254       3.604  69.165   1.027  1.00  0.77           H  
ATOM   3884 2HD1 ILE A 254       4.274  68.495   2.485  1.00  0.77           H  
ATOM   3885 3HD1 ILE A 254       3.674  67.438   1.212  1.00  0.77           H  
ATOM   3886  N   PHE A 255      -0.165  65.120   4.774  1.00  0.75           N  
ATOM   3887  CA  PHE A 255      -0.328  63.994   5.682  1.00  0.75           C  
ATOM   3888  C   PHE A 255      -0.007  62.670   5.004  1.00  0.75           C  
ATOM   3889  O   PHE A 255      -0.268  62.484   3.820  1.00  0.75           O  
ATOM   3890  CB  PHE A 255      -1.785  63.914   6.102  1.00  0.75           C  
ATOM   3891  CG  PHE A 255      -2.311  65.160   6.704  1.00  0.75           C  
ATOM   3892  CD1 PHE A 255      -2.864  66.129   5.867  1.00  0.75           C  
ATOM   3893  CD2 PHE A 255      -2.270  65.394   8.062  1.00  0.75           C  
ATOM   3894  CE1 PHE A 255      -3.369  67.294   6.384  1.00  0.75           C  
ATOM   3895  CE2 PHE A 255      -2.774  66.570   8.584  1.00  0.75           C  
ATOM   3896  CZ  PHE A 255      -3.326  67.518   7.744  1.00  0.75           C  
ATOM   3897  H   PHE A 255      -0.657  65.129   3.885  1.00  0.75           H  
ATOM   3898  HA  PHE A 255       0.324  64.125   6.545  1.00  0.75           H  
ATOM   3899 1HB  PHE A 255      -2.397  63.672   5.234  1.00  0.75           H  
ATOM   3900 2HB  PHE A 255      -1.909  63.104   6.820  1.00  0.75           H  
ATOM   3901  HD1 PHE A 255      -2.896  65.948   4.785  1.00  0.75           H  
ATOM   3902  HD2 PHE A 255      -1.835  64.642   8.722  1.00  0.75           H  
ATOM   3903  HE1 PHE A 255      -3.801  68.040   5.719  1.00  0.75           H  
ATOM   3904  HE2 PHE A 255      -2.739  66.749   9.658  1.00  0.75           H  
ATOM   3905  HZ  PHE A 255      -3.725  68.449   8.156  1.00  0.75           H  
ATOM   3906  N   ASN A 256       0.520  61.705   5.737  1.00  0.74           N  
ATOM   3907  CA  ASN A 256       0.676  60.397   5.105  1.00  0.74           C  
ATOM   3908  C   ASN A 256      -0.682  59.695   5.083  1.00  0.74           C  
ATOM   3909  O   ASN A 256      -1.476  59.877   6.008  1.00  0.74           O  
ATOM   3910  CB  ASN A 256       1.728  59.537   5.755  1.00  0.74           C  
ATOM   3911  CG  ASN A 256       2.101  58.432   4.814  1.00  0.74           C  
ATOM   3912  OD1 ASN A 256       1.508  57.345   4.834  1.00  0.74           O  
ATOM   3913  ND2 ASN A 256       3.042  58.710   3.949  1.00  0.74           N  
ATOM   3914  H   ASN A 256       0.770  61.854   6.705  1.00  0.74           H  
ATOM   3915  HA  ASN A 256       0.980  60.540   4.065  1.00  0.74           H  
ATOM   3916 1HB  ASN A 256       2.602  60.126   6.001  1.00  0.74           H  
ATOM   3917 2HB  ASN A 256       1.340  59.105   6.677  1.00  0.74           H  
ATOM   3918 1HD2 ASN A 256       3.299  58.036   3.261  1.00  0.74           H  
ATOM   3919 2HD2 ASN A 256       3.469  59.609   3.949  1.00  0.74           H  
ATOM   3920  N   LEU A 257      -0.943  58.878   4.066  1.00  0.75           N  
ATOM   3921  CA  LEU A 257      -2.189  58.103   4.016  1.00  0.75           C  
ATOM   3922  C   LEU A 257      -2.202  56.808   4.839  1.00  0.75           C  
ATOM   3923  O   LEU A 257      -3.240  56.151   4.942  1.00  0.75           O  
ATOM   3924  CB  LEU A 257      -2.557  57.803   2.566  1.00  0.75           C  
ATOM   3925  CG  LEU A 257      -2.996  59.022   1.764  1.00  0.75           C  
ATOM   3926  CD1 LEU A 257      -3.140  58.681   0.314  1.00  0.75           C  
ATOM   3927  CD2 LEU A 257      -4.333  59.456   2.319  1.00  0.75           C  
ATOM   3928  H   LEU A 257      -0.257  58.776   3.315  1.00  0.75           H  
ATOM   3929  HA  LEU A 257      -2.976  58.742   4.416  1.00  0.75           H  
ATOM   3930 1HB  LEU A 257      -1.698  57.361   2.078  1.00  0.75           H  
ATOM   3931 2HB  LEU A 257      -3.369  57.079   2.550  1.00  0.75           H  
ATOM   3932  HG  LEU A 257      -2.268  59.826   1.858  1.00  0.75           H  
ATOM   3933 1HD1 LEU A 257      -3.473  59.562  -0.235  1.00  0.75           H  
ATOM   3934 2HD1 LEU A 257      -2.198  58.372  -0.061  1.00  0.75           H  
ATOM   3935 3HD1 LEU A 257      -3.863  57.877   0.190  1.00  0.75           H  
ATOM   3936 1HD2 LEU A 257      -4.709  60.303   1.777  1.00  0.75           H  
ATOM   3937 2HD2 LEU A 257      -5.044  58.639   2.219  1.00  0.75           H  
ATOM   3938 3HD2 LEU A 257      -4.224  59.720   3.375  1.00  0.75           H  
ATOM   3939  N   GLY A 258      -1.074  56.438   5.433  1.00  0.76           N  
ATOM   3940  CA  GLY A 258      -1.000  55.239   6.255  1.00  0.76           C  
ATOM   3941  C   GLY A 258      -0.797  53.965   5.450  1.00  0.76           C  
ATOM   3942  O   GLY A 258      -0.607  54.007   4.233  1.00  0.76           O  
ATOM   3943  H   GLY A 258      -0.229  56.987   5.312  1.00  0.76           H  
ATOM   3944 1HA  GLY A 258      -0.177  55.350   6.963  1.00  0.76           H  
ATOM   3945 2HA  GLY A 258      -1.911  55.152   6.847  1.00  0.76           H  
ATOM   3946  N   ASP A 259      -0.876  52.836   6.157  1.00  0.78           N  
ATOM   3947  CA  ASP A 259      -0.593  51.499   5.640  1.00  0.78           C  
ATOM   3948  C   ASP A 259      -1.707  50.929   4.767  1.00  0.78           C  
ATOM   3949  O   ASP A 259      -2.799  50.616   5.244  1.00  0.78           O  
ATOM   3950  CB  ASP A 259      -0.308  50.570   6.832  1.00  0.78           C  
ATOM   3951  CG  ASP A 259       0.138  49.140   6.489  1.00  0.78           C  
ATOM   3952  OD1 ASP A 259      -0.014  48.720   5.361  1.00  0.78           O  
ATOM   3953  OD2 ASP A 259       0.651  48.466   7.381  1.00  0.78           O  
ATOM   3954  H   ASP A 259      -1.094  52.919   7.137  1.00  0.78           H  
ATOM   3955  HA  ASP A 259       0.299  51.564   5.023  1.00  0.78           H  
ATOM   3956 1HB  ASP A 259       0.465  51.022   7.452  1.00  0.78           H  
ATOM   3957 2HB  ASP A 259      -1.206  50.504   7.446  1.00  0.78           H  
ATOM   3958  N   GLN A 260      -1.405  50.774   3.481  1.00  0.80           N  
ATOM   3959  CA  GLN A 260      -2.350  50.328   2.474  1.00  0.80           C  
ATOM   3960  C   GLN A 260      -2.378  48.812   2.307  1.00  0.80           C  
ATOM   3961  O   GLN A 260      -3.026  48.307   1.382  1.00  0.80           O  
ATOM   3962  CB  GLN A 260      -2.029  50.973   1.135  1.00  0.80           C  
ATOM   3963  CG  GLN A 260      -2.043  52.458   1.188  1.00  0.80           C  
ATOM   3964  CD  GLN A 260      -3.328  53.051   1.639  1.00  0.80           C  
ATOM   3965  OE1 GLN A 260      -4.405  52.783   1.086  1.00  0.80           O  
ATOM   3966  NE2 GLN A 260      -3.226  53.873   2.675  1.00  0.80           N  
ATOM   3967  H   GLN A 260      -0.472  51.037   3.174  1.00  0.80           H  
ATOM   3968  HA  GLN A 260      -3.344  50.650   2.782  1.00  0.80           H  
ATOM   3969 1HB  GLN A 260      -1.039  50.657   0.811  1.00  0.80           H  
ATOM   3970 2HB  GLN A 260      -2.753  50.649   0.394  1.00  0.80           H  
ATOM   3971 1HG  GLN A 260      -1.275  52.771   1.900  1.00  0.80           H  
ATOM   3972 2HG  GLN A 260      -1.829  52.842   0.194  1.00  0.80           H  
ATOM   3973 1HE2 GLN A 260      -4.044  54.315   3.056  1.00  0.80           H  
ATOM   3974 2HE2 GLN A 260      -2.300  54.029   3.095  1.00  0.80           H  
ATOM   3975  N   THR A 261      -1.692  48.081   3.192  1.00  0.83           N  
ATOM   3976  CA  THR A 261      -1.678  46.629   3.102  1.00  0.83           C  
ATOM   3977  C   THR A 261      -3.091  46.083   3.096  1.00  0.83           C  
ATOM   3978  O   THR A 261      -3.397  45.204   2.297  1.00  0.83           O  
ATOM   3979  CB  THR A 261      -0.903  45.972   4.266  1.00  0.83           C  
ATOM   3980  OG1 THR A 261       0.453  46.394   4.255  1.00  0.83           O  
ATOM   3981  CG2 THR A 261      -0.954  44.490   4.126  1.00  0.83           C  
ATOM   3982  H   THR A 261      -1.158  48.530   3.948  1.00  0.83           H  
ATOM   3983  HA  THR A 261      -1.208  46.338   2.167  1.00  0.83           H  
ATOM   3984  HB  THR A 261      -1.350  46.265   5.215  1.00  0.83           H  
ATOM   3985  HG1 THR A 261       0.483  47.284   4.659  1.00  0.83           H  
ATOM   3986 1HG2 THR A 261      -0.412  44.029   4.945  1.00  0.83           H  
ATOM   3987 2HG2 THR A 261      -1.982  44.192   4.152  1.00  0.83           H  
ATOM   3988 3HG2 THR A 261      -0.517  44.197   3.191  1.00  0.83           H  
ATOM   3989  N   GLY A 262      -3.963  46.595   3.969  1.00  0.86           N  
ATOM   3990  CA  GLY A 262      -5.338  46.104   4.018  1.00  0.86           C  
ATOM   3991  C   GLY A 262      -6.060  46.276   2.676  1.00  0.86           C  
ATOM   3992  O   GLY A 262      -6.830  45.408   2.261  1.00  0.86           O  
ATOM   3993  H   GLY A 262      -3.657  47.326   4.600  1.00  0.86           H  
ATOM   3994 1HA  GLY A 262      -5.335  45.051   4.298  1.00  0.86           H  
ATOM   3995 2HA  GLY A 262      -5.882  46.639   4.796  1.00  0.86           H  
ATOM   3996  N   TRP A 263      -5.803  47.384   1.974  1.00  0.90           N  
ATOM   3997  CA  TRP A 263      -6.424  47.601   0.669  1.00  0.90           C  
ATOM   3998  C   TRP A 263      -5.966  46.520  -0.293  1.00  0.90           C  
ATOM   3999  O   TRP A 263      -6.771  45.920  -1.022  1.00  0.90           O  
ATOM   4000  CB  TRP A 263      -6.073  48.981   0.103  1.00  0.90           C  
ATOM   4001  CG  TRP A 263      -6.584  49.207  -1.288  1.00  0.90           C  
ATOM   4002  CD1 TRP A 263      -7.807  49.683  -1.656  1.00  0.90           C  
ATOM   4003  CD2 TRP A 263      -5.863  48.948  -2.522  1.00  0.90           C  
ATOM   4004  NE1 TRP A 263      -7.898  49.735  -3.030  1.00  0.90           N  
ATOM   4005  CE2 TRP A 263      -6.715  49.283  -3.570  1.00  0.90           C  
ATOM   4006  CE3 TRP A 263      -4.583  48.463  -2.813  1.00  0.90           C  
ATOM   4007  CZ2 TRP A 263      -6.333  49.138  -4.894  1.00  0.90           C  
ATOM   4008  CZ3 TRP A 263      -4.210  48.316  -4.127  1.00  0.90           C  
ATOM   4009  CH2 TRP A 263      -5.057  48.642  -5.142  1.00  0.90           C  
ATOM   4010  H   TRP A 263      -5.154  48.070   2.336  1.00  0.90           H  
ATOM   4011  HA  TRP A 263      -7.506  47.531   0.779  1.00  0.90           H  
ATOM   4012 1HB  TRP A 263      -6.476  49.756   0.753  1.00  0.90           H  
ATOM   4013 2HB  TRP A 263      -4.995  49.104   0.085  1.00  0.90           H  
ATOM   4014  HD1 TRP A 263      -8.595  49.976  -0.967  1.00  0.90           H  
ATOM   4015  HE1 TRP A 263      -8.701  50.047  -3.556  1.00  0.90           H  
ATOM   4016  HE3 TRP A 263      -3.896  48.200  -2.011  1.00  0.90           H  
ATOM   4017  HZ2 TRP A 263      -6.999  49.392  -5.719  1.00  0.90           H  
ATOM   4018  HZ3 TRP A 263      -3.221  47.929  -4.331  1.00  0.90           H  
ATOM   4019  HH2 TRP A 263      -4.731  48.507  -6.160  1.00  0.90           H  
ATOM   4020  N   LEU A 264      -4.656  46.275  -0.293  1.00  0.93           N  
ATOM   4021  CA  LEU A 264      -4.088  45.294  -1.194  1.00  0.93           C  
ATOM   4022  C   LEU A 264      -4.638  43.909  -0.892  1.00  0.93           C  
ATOM   4023  O   LEU A 264      -5.096  43.209  -1.794  1.00  0.93           O  
ATOM   4024  CB  LEU A 264      -2.551  45.307  -1.121  1.00  0.93           C  
ATOM   4025  CG  LEU A 264      -1.875  44.272  -2.024  1.00  0.93           C  
ATOM   4026  CD1 LEU A 264      -2.285  44.531  -3.464  1.00  0.93           C  
ATOM   4027  CD2 LEU A 264      -0.367  44.353  -1.902  1.00  0.93           C  
ATOM   4028  H   LEU A 264      -4.051  46.800   0.344  1.00  0.93           H  
ATOM   4029  HA  LEU A 264      -4.376  45.555  -2.211  1.00  0.93           H  
ATOM   4030 1HB  LEU A 264      -2.197  46.293  -1.384  1.00  0.93           H  
ATOM   4031 2HB  LEU A 264      -2.253  45.102  -0.091  1.00  0.93           H  
ATOM   4032  HG  LEU A 264      -2.199  43.295  -1.725  1.00  0.93           H  
ATOM   4033 1HD1 LEU A 264      -1.822  43.791  -4.118  1.00  0.93           H  
ATOM   4034 2HD1 LEU A 264      -3.370  44.463  -3.554  1.00  0.93           H  
ATOM   4035 3HD1 LEU A 264      -1.959  45.525  -3.754  1.00  0.93           H  
ATOM   4036 1HD2 LEU A 264       0.096  43.601  -2.540  1.00  0.93           H  
ATOM   4037 2HD2 LEU A 264      -0.037  45.334  -2.212  1.00  0.93           H  
ATOM   4038 3HD2 LEU A 264      -0.090  44.180  -0.871  1.00  0.93           H  
ATOM   4039  N   LEU A 265      -4.654  43.526   0.377  1.00  0.97           N  
ATOM   4040  CA  LEU A 265      -5.116  42.197   0.735  1.00  0.97           C  
ATOM   4041  C   LEU A 265      -6.577  41.998   0.343  1.00  0.97           C  
ATOM   4042  O   LEU A 265      -6.957  40.923  -0.121  1.00  0.97           O  
ATOM   4043  CB  LEU A 265      -4.959  41.996   2.232  1.00  0.97           C  
ATOM   4044  CG  LEU A 265      -3.524  41.948   2.749  1.00  0.97           C  
ATOM   4045  CD1 LEU A 265      -3.594  41.960   4.245  1.00  0.97           C  
ATOM   4046  CD2 LEU A 265      -2.777  40.716   2.215  1.00  0.97           C  
ATOM   4047  H   LEU A 265      -4.297  44.153   1.096  1.00  0.97           H  
ATOM   4048  HA  LEU A 265      -4.509  41.463   0.213  1.00  0.97           H  
ATOM   4049 1HB  LEU A 265      -5.461  42.824   2.737  1.00  0.97           H  
ATOM   4050 2HB  LEU A 265      -5.453  41.070   2.514  1.00  0.97           H  
ATOM   4051  HG  LEU A 265      -2.995  42.829   2.425  1.00  0.97           H  
ATOM   4052 1HD1 LEU A 265      -2.597  41.960   4.648  1.00  0.97           H  
ATOM   4053 2HD1 LEU A 265      -4.115  42.856   4.571  1.00  0.97           H  
ATOM   4054 3HD1 LEU A 265      -4.135  41.083   4.592  1.00  0.97           H  
ATOM   4055 1HD2 LEU A 265      -1.756  40.713   2.605  1.00  0.97           H  
ATOM   4056 2HD2 LEU A 265      -3.291  39.811   2.534  1.00  0.97           H  
ATOM   4057 3HD2 LEU A 265      -2.749  40.756   1.123  1.00  0.97           H  
ATOM   4058  N   ARG A 266      -7.404  43.039   0.499  1.00  1.01           N  
ATOM   4059  CA  ARG A 266      -8.803  42.945   0.099  1.00  1.01           C  
ATOM   4060  C   ARG A 266      -8.942  42.840  -1.423  1.00  1.01           C  
ATOM   4061  O   ARG A 266      -9.728  42.036  -1.928  1.00  1.01           O  
ATOM   4062  CB  ARG A 266      -9.570  44.155   0.609  1.00  1.01           C  
ATOM   4063  CG  ARG A 266      -9.784  44.182   2.119  1.00  1.01           C  
ATOM   4064  CD  ARG A 266     -10.384  45.460   2.567  1.00  1.01           C  
ATOM   4065  NE  ARG A 266     -10.579  45.492   4.008  1.00  1.01           N  
ATOM   4066  CZ  ARG A 266     -10.962  46.579   4.702  1.00  1.01           C  
ATOM   4067  NH1 ARG A 266     -11.191  47.714   4.076  1.00  1.01           N  
ATOM   4068  NH2 ARG A 266     -11.109  46.507   6.013  1.00  1.01           N  
ATOM   4069  H   ARG A 266      -7.068  43.908   0.919  1.00  1.01           H  
ATOM   4070  HA  ARG A 266      -9.229  42.049   0.550  1.00  1.01           H  
ATOM   4071 1HB  ARG A 266      -9.023  45.062   0.341  1.00  1.01           H  
ATOM   4072 2HB  ARG A 266     -10.544  44.203   0.128  1.00  1.01           H  
ATOM   4073 1HG  ARG A 266     -10.465  43.379   2.397  1.00  1.01           H  
ATOM   4074 2HG  ARG A 266      -8.838  44.039   2.632  1.00  1.01           H  
ATOM   4075 1HD  ARG A 266      -9.713  46.277   2.298  1.00  1.01           H  
ATOM   4076 2HD  ARG A 266     -11.349  45.605   2.086  1.00  1.01           H  
ATOM   4077  HE  ARG A 266     -10.414  44.638   4.523  1.00  1.01           H  
ATOM   4078 1HH1 ARG A 266     -11.078  47.766   3.074  1.00  1.01           H  
ATOM   4079 2HH1 ARG A 266     -11.479  48.529   4.597  1.00  1.01           H  
ATOM   4080 1HH2 ARG A 266     -10.932  45.634   6.494  1.00  1.01           H  
ATOM   4081 2HH2 ARG A 266     -11.395  47.321   6.536  1.00  1.01           H  
ATOM   4082  N   SER A 267      -8.114  43.592  -2.161  1.00  1.04           N  
ATOM   4083  CA  SER A 267      -8.135  43.608  -3.626  1.00  1.04           C  
ATOM   4084  C   SER A 267      -7.833  42.219  -4.174  1.00  1.04           C  
ATOM   4085  O   SER A 267      -8.385  41.786  -5.186  1.00  1.04           O  
ATOM   4086  CB  SER A 267      -7.103  44.598  -4.144  1.00  1.04           C  
ATOM   4087  OG  SER A 267      -7.435  45.906  -3.757  1.00  1.04           O  
ATOM   4088  H   SER A 267      -7.472  44.230  -1.690  1.00  1.04           H  
ATOM   4089  HA  SER A 267      -9.127  43.908  -3.960  1.00  1.04           H  
ATOM   4090 1HB  SER A 267      -6.120  44.343  -3.762  1.00  1.04           H  
ATOM   4091 2HB  SER A 267      -7.053  44.538  -5.228  1.00  1.04           H  
ATOM   4092  HG  SER A 267      -7.348  45.928  -2.770  1.00  1.04           H  
ATOM   4093  N   LEU A 268      -6.957  41.534  -3.465  1.00  1.07           N  
ATOM   4094  CA  LEU A 268      -6.472  40.202  -3.758  1.00  1.07           C  
ATOM   4095  C   LEU A 268      -7.357  39.067  -3.259  1.00  1.07           C  
ATOM   4096  O   LEU A 268      -6.984  37.898  -3.389  1.00  1.07           O  
ATOM   4097  CB  LEU A 268      -5.123  40.071  -3.103  1.00  1.07           C  
ATOM   4098  CG  LEU A 268      -4.082  40.939  -3.646  1.00  1.07           C  
ATOM   4099  CD1 LEU A 268      -2.989  40.838  -2.732  1.00  1.07           C  
ATOM   4100  CD2 LEU A 268      -3.712  40.470  -5.043  1.00  1.07           C  
ATOM   4101  H   LEU A 268      -6.543  42.006  -2.659  1.00  1.07           H  
ATOM   4102  HA  LEU A 268      -6.373  40.111  -4.837  1.00  1.07           H  
ATOM   4103 1HB  LEU A 268      -5.232  40.309  -2.046  1.00  1.07           H  
ATOM   4104 2HB  LEU A 268      -4.785  39.039  -3.196  1.00  1.07           H  
ATOM   4105  HG  LEU A 268      -4.401  41.971  -3.709  1.00  1.07           H  
ATOM   4106 1HD1 LEU A 268      -2.162  41.433  -3.088  1.00  1.07           H  
ATOM   4107 2HD1 LEU A 268      -3.303  41.183  -1.758  1.00  1.07           H  
ATOM   4108 3HD1 LEU A 268      -2.733  39.818  -2.659  1.00  1.07           H  
ATOM   4109 1HD2 LEU A 268      -2.907  41.090  -5.438  1.00  1.07           H  
ATOM   4110 2HD2 LEU A 268      -3.390  39.434  -4.999  1.00  1.07           H  
ATOM   4111 3HD2 LEU A 268      -4.584  40.548  -5.690  1.00  1.07           H  
ATOM   4112  N   ALA A 269      -8.485  39.370  -2.630  1.00  1.08           N  
ATOM   4113  CA  ALA A 269      -9.289  38.284  -2.116  1.00  1.08           C  
ATOM   4114  C   ALA A 269      -9.629  37.319  -3.250  1.00  1.08           C  
ATOM   4115  O   ALA A 269     -10.009  37.730  -4.345  1.00  1.08           O  
ATOM   4116  CB  ALA A 269     -10.542  38.828  -1.465  1.00  1.08           C  
ATOM   4117  H   ALA A 269      -8.794  40.336  -2.510  1.00  1.08           H  
ATOM   4118  HA  ALA A 269      -8.706  37.744  -1.370  1.00  1.08           H  
ATOM   4119 1HB  ALA A 269     -11.136  38.009  -1.065  1.00  1.08           H  
ATOM   4120 2HB  ALA A 269     -10.259  39.507  -0.655  1.00  1.08           H  
ATOM   4121 3HB  ALA A 269     -11.126  39.377  -2.203  1.00  1.08           H  
ATOM   4122  N   GLY A 270      -9.509  36.021  -2.973  1.00  1.07           N  
ATOM   4123  CA  GLY A 270      -9.796  34.976  -3.957  1.00  1.07           C  
ATOM   4124  C   GLY A 270      -8.562  34.518  -4.750  1.00  1.07           C  
ATOM   4125  O   GLY A 270      -8.616  33.506  -5.453  1.00  1.07           O  
ATOM   4126  H   GLY A 270      -9.188  35.747  -2.056  1.00  1.07           H  
ATOM   4127 1HA  GLY A 270     -10.233  34.119  -3.444  1.00  1.07           H  
ATOM   4128 2HA  GLY A 270     -10.554  35.340  -4.650  1.00  1.07           H  
ATOM   4129  N   VAL A 271      -7.451  35.239  -4.623  1.00  1.05           N  
ATOM   4130  CA  VAL A 271      -6.219  34.893  -5.329  1.00  1.05           C  
ATOM   4131  C   VAL A 271      -5.453  33.732  -4.648  1.00  1.05           C  
ATOM   4132  O   VAL A 271      -5.211  33.792  -3.445  1.00  1.05           O  
ATOM   4133  CB  VAL A 271      -5.312  36.126  -5.412  1.00  1.05           C  
ATOM   4134  CG1 VAL A 271      -4.086  35.767  -5.991  1.00  1.05           C  
ATOM   4135  CG2 VAL A 271      -5.975  37.191  -6.294  1.00  1.05           C  
ATOM   4136  H   VAL A 271      -7.454  36.075  -4.042  1.00  1.05           H  
ATOM   4137  HA  VAL A 271      -6.493  34.655  -6.347  1.00  1.05           H  
ATOM   4138  HB  VAL A 271      -5.127  36.517  -4.410  1.00  1.05           H  
ATOM   4139 1HG1 VAL A 271      -3.466  36.617  -6.061  1.00  1.05           H  
ATOM   4140 2HG1 VAL A 271      -3.590  35.001  -5.404  1.00  1.05           H  
ATOM   4141 3HG1 VAL A 271      -4.330  35.397  -6.955  1.00  1.05           H  
ATOM   4142 1HG2 VAL A 271      -5.328  38.063  -6.361  1.00  1.05           H  
ATOM   4143 2HG2 VAL A 271      -6.137  36.782  -7.291  1.00  1.05           H  
ATOM   4144 3HG2 VAL A 271      -6.932  37.480  -5.865  1.00  1.05           H  
ATOM   4145  N   PRO A 272      -5.092  32.641  -5.370  1.00  1.03           N  
ATOM   4146  CA  PRO A 272      -4.366  31.488  -4.848  1.00  1.03           C  
ATOM   4147  C   PRO A 272      -3.047  31.877  -4.194  1.00  1.03           C  
ATOM   4148  O   PRO A 272      -2.321  32.737  -4.704  1.00  1.03           O  
ATOM   4149  CB  PRO A 272      -4.118  30.646  -6.108  1.00  1.03           C  
ATOM   4150  CG  PRO A 272      -5.238  31.022  -7.043  1.00  1.03           C  
ATOM   4151  CD  PRO A 272      -5.478  32.499  -6.797  1.00  1.03           C  
ATOM   4152  HA  PRO A 272      -5.008  30.955  -4.132  1.00  1.03           H  
ATOM   4153 1HB  PRO A 272      -3.119  30.863  -6.521  1.00  1.03           H  
ATOM   4154 2HB  PRO A 272      -4.128  29.575  -5.852  1.00  1.03           H  
ATOM   4155 1HG  PRO A 272      -4.943  30.818  -8.086  1.00  1.03           H  
ATOM   4156 2HG  PRO A 272      -6.130  30.411  -6.838  1.00  1.03           H  
ATOM   4157 1HD  PRO A 272      -4.845  33.123  -7.449  1.00  1.03           H  
ATOM   4158 2HD  PRO A 272      -6.555  32.659  -6.946  1.00  1.03           H  
ATOM   4159  N   VAL A 273      -2.736  31.205  -3.090  1.00  1.01           N  
ATOM   4160  CA  VAL A 273      -1.515  31.421  -2.316  1.00  1.01           C  
ATOM   4161  C   VAL A 273      -0.337  30.641  -2.884  1.00  1.01           C  
ATOM   4162  O   VAL A 273      -0.485  29.482  -3.273  1.00  1.01           O  
ATOM   4163  CB  VAL A 273      -1.747  31.044  -0.841  1.00  1.01           C  
ATOM   4164  CG1 VAL A 273      -0.446  31.147  -0.047  1.00  1.01           C  
ATOM   4165  CG2 VAL A 273      -2.797  31.995  -0.255  1.00  1.01           C  
ATOM   4166  H   VAL A 273      -3.391  30.513  -2.754  1.00  1.01           H  
ATOM   4167  HA  VAL A 273      -1.271  32.483  -2.352  1.00  1.01           H  
ATOM   4168  HB  VAL A 273      -2.097  30.017  -0.778  1.00  1.01           H  
ATOM   4169 1HG1 VAL A 273      -0.631  30.881   0.991  1.00  1.01           H  
ATOM   4170 2HG1 VAL A 273       0.299  30.466  -0.460  1.00  1.01           H  
ATOM   4171 3HG1 VAL A 273      -0.067  32.165  -0.095  1.00  1.01           H  
ATOM   4172 1HG2 VAL A 273      -2.983  31.738   0.788  1.00  1.01           H  
ATOM   4173 2HG2 VAL A 273      -2.435  33.021  -0.320  1.00  1.01           H  
ATOM   4174 3HG2 VAL A 273      -3.728  31.904  -0.821  1.00  1.01           H  
ATOM   4175  N   ALA A 274       0.803  31.310  -2.997  1.00  1.00           N  
ATOM   4176  CA  ALA A 274       2.035  30.717  -3.512  1.00  1.00           C  
ATOM   4177  C   ALA A 274       2.993  30.515  -2.347  1.00  1.00           C  
ATOM   4178  O   ALA A 274       2.985  31.298  -1.400  1.00  1.00           O  
ATOM   4179  CB  ALA A 274       2.662  31.601  -4.590  1.00  1.00           C  
ATOM   4180  H   ALA A 274       0.839  32.259  -2.633  1.00  1.00           H  
ATOM   4181  HA  ALA A 274       1.805  29.740  -3.940  1.00  1.00           H  
ATOM   4182 1HB  ALA A 274       3.572  31.129  -4.957  1.00  1.00           H  
ATOM   4183 2HB  ALA A 274       1.955  31.726  -5.412  1.00  1.00           H  
ATOM   4184 3HB  ALA A 274       2.897  32.573  -4.167  1.00  1.00           H  
ATOM   4185  N   ASN A 275       3.815  29.471  -2.407  1.00  1.01           N  
ATOM   4186  CA  ASN A 275       4.778  29.259  -1.317  1.00  1.01           C  
ATOM   4187  C   ASN A 275       6.192  29.566  -1.777  1.00  1.01           C  
ATOM   4188  O   ASN A 275       6.514  29.364  -2.943  1.00  1.01           O  
ATOM   4189  CB  ASN A 275       4.671  27.859  -0.734  1.00  1.01           C  
ATOM   4190  CG  ASN A 275       3.349  27.619  -0.011  1.00  1.01           C  
ATOM   4191  OD1 ASN A 275       2.845  28.489   0.709  1.00  1.01           O  
ATOM   4192  ND2 ASN A 275       2.793  26.444  -0.184  1.00  1.01           N  
ATOM   4193  H   ASN A 275       3.781  28.877  -3.238  1.00  1.01           H  
ATOM   4194  HA  ASN A 275       4.556  29.963  -0.514  1.00  1.01           H  
ATOM   4195 1HB  ASN A 275       4.776  27.121  -1.519  1.00  1.01           H  
ATOM   4196 2HB  ASN A 275       5.492  27.699  -0.032  1.00  1.01           H  
ATOM   4197 1HD2 ASN A 275       1.927  26.229   0.273  1.00  1.01           H  
ATOM   4198 2HD2 ASN A 275       3.234  25.759  -0.760  1.00  1.01           H  
ATOM   4199  N   ILE A 276       7.055  30.021  -0.869  1.00  1.03           N  
ATOM   4200  CA  ILE A 276       8.434  30.289  -1.272  1.00  1.03           C  
ATOM   4201  C   ILE A 276       9.439  29.502  -0.439  1.00  1.03           C  
ATOM   4202  O   ILE A 276       9.421  29.561   0.794  1.00  1.03           O  
ATOM   4203  CB  ILE A 276       8.775  31.778  -1.145  1.00  1.03           C  
ATOM   4204  CG1 ILE A 276       7.844  32.603  -1.952  1.00  1.03           C  
ATOM   4205  CG2 ILE A 276      10.202  32.005  -1.680  1.00  1.03           C  
ATOM   4206  CD1 ILE A 276       8.023  34.085  -1.725  1.00  1.03           C  
ATOM   4207  H   ILE A 276       6.759  30.182   0.083  1.00  1.03           H  
ATOM   4208  HA  ILE A 276       8.565  29.997  -2.311  1.00  1.03           H  
ATOM   4209  HB  ILE A 276       8.702  32.088  -0.111  1.00  1.03           H  
ATOM   4210 1HG1 ILE A 276       8.012  32.357  -2.970  1.00  1.03           H  
ATOM   4211 2HG1 ILE A 276       6.817  32.349  -1.710  1.00  1.03           H  
ATOM   4212 1HG2 ILE A 276      10.459  33.060  -1.610  1.00  1.03           H  
ATOM   4213 2HG2 ILE A 276      10.920  31.424  -1.104  1.00  1.03           H  
ATOM   4214 3HG2 ILE A 276      10.250  31.691  -2.728  1.00  1.03           H  
ATOM   4215 1HD1 ILE A 276       7.343  34.641  -2.356  1.00  1.03           H  
ATOM   4216 2HD1 ILE A 276       7.826  34.326  -0.682  1.00  1.03           H  
ATOM   4217 3HD1 ILE A 276       9.042  34.375  -1.972  1.00  1.03           H  
ATOM   4218  N   GLU A 277      10.308  28.763  -1.123  1.00  1.05           N  
ATOM   4219  CA  GLU A 277      11.358  27.980  -0.488  1.00  1.05           C  
ATOM   4220  C   GLU A 277      12.702  28.364  -1.101  1.00  1.05           C  
ATOM   4221  O   GLU A 277      13.012  27.995  -2.238  1.00  1.05           O  
ATOM   4222  CB  GLU A 277      11.096  26.482  -0.666  1.00  1.05           C  
ATOM   4223  CG  GLU A 277       9.812  25.971   0.003  1.00  1.05           C  
ATOM   4224  CD  GLU A 277       9.593  24.480  -0.172  1.00  1.05           C  
ATOM   4225  OE1 GLU A 277      10.408  23.845  -0.798  1.00  1.05           O  
ATOM   4226  OE2 GLU A 277       8.605  23.984   0.318  1.00  1.05           O  
ATOM   4227  H   GLU A 277      10.256  28.778  -2.141  1.00  1.05           H  
ATOM   4228  HA  GLU A 277      11.385  28.214   0.576  1.00  1.05           H  
ATOM   4229 1HB  GLU A 277      11.030  26.251  -1.732  1.00  1.05           H  
ATOM   4230 2HB  GLU A 277      11.933  25.916  -0.260  1.00  1.05           H  
ATOM   4231 1HG  GLU A 277       9.854  26.203   1.068  1.00  1.05           H  
ATOM   4232 2HG  GLU A 277       8.961  26.506  -0.420  1.00  1.05           H  
ATOM   4233  N   GLY A 278      13.529  29.088  -0.360  1.00  1.07           N  
ATOM   4234  CA  GLY A 278      14.768  29.561  -0.962  1.00  1.07           C  
ATOM   4235  C   GLY A 278      14.406  30.458  -2.141  1.00  1.07           C  
ATOM   4236  O   GLY A 278      13.662  31.421  -1.968  1.00  1.07           O  
ATOM   4237  H   GLY A 278      13.277  29.347   0.584  1.00  1.07           H  
ATOM   4238 1HA  GLY A 278      15.351  30.120  -0.231  1.00  1.07           H  
ATOM   4239 2HA  GLY A 278      15.370  28.718  -1.298  1.00  1.07           H  
ATOM   4240  N   ASN A 279      14.940  30.142  -3.325  1.00  1.08           N  
ATOM   4241  CA  ASN A 279      14.682  30.923  -4.538  1.00  1.08           C  
ATOM   4242  C   ASN A 279      13.633  30.276  -5.455  1.00  1.08           C  
ATOM   4243  O   ASN A 279      13.498  30.666  -6.627  1.00  1.08           O  
ATOM   4244  CB  ASN A 279      15.973  31.155  -5.298  1.00  1.08           C  
ATOM   4245  CG  ASN A 279      16.929  32.056  -4.549  1.00  1.08           C  
ATOM   4246  OD1 ASN A 279      16.518  33.041  -3.925  1.00  1.08           O  
ATOM   4247  ND2 ASN A 279      18.198  31.732  -4.597  1.00  1.08           N  
ATOM   4248  H   ASN A 279      15.534  29.329  -3.386  1.00  1.08           H  
ATOM   4249  HA  ASN A 279      14.284  31.894  -4.238  1.00  1.08           H  
ATOM   4250 1HB  ASN A 279      16.461  30.201  -5.497  1.00  1.08           H  
ATOM   4251 2HB  ASN A 279      15.746  31.613  -6.260  1.00  1.08           H  
ATOM   4252 1HD2 ASN A 279      18.876  32.293  -4.122  1.00  1.08           H  
ATOM   4253 2HD2 ASN A 279      18.490  30.928  -5.114  1.00  1.08           H  
ATOM   4254  N   LYS A 280      12.905  29.283  -4.928  1.00  1.11           N  
ATOM   4255  CA  LYS A 280      11.857  28.618  -5.694  1.00  1.11           C  
ATOM   4256  C   LYS A 280      10.458  28.988  -5.193  1.00  1.11           C  
ATOM   4257  O   LYS A 280      10.173  29.024  -3.992  1.00  1.11           O  
ATOM   4258  CB  LYS A 280      12.064  27.106  -5.688  1.00  1.11           C  
ATOM   4259  CG  LYS A 280      13.314  26.657  -6.451  1.00  1.11           C  
ATOM   4260  CD  LYS A 280      13.465  25.146  -6.466  1.00  1.11           C  
ATOM   4261  CE  LYS A 280      14.712  24.732  -7.253  1.00  1.11           C  
ATOM   4262  NZ  LYS A 280      14.907  23.253  -7.257  1.00  1.11           N  
ATOM   4263  H   LYS A 280      13.065  28.981  -3.967  1.00  1.11           H  
ATOM   4264  HA  LYS A 280      11.928  28.950  -6.726  1.00  1.11           H  
ATOM   4265 1HB  LYS A 280      12.144  26.754  -4.656  1.00  1.11           H  
ATOM   4266 2HB  LYS A 280      11.195  26.619  -6.135  1.00  1.11           H  
ATOM   4267 1HG  LYS A 280      13.250  27.011  -7.480  1.00  1.11           H  
ATOM   4268 2HG  LYS A 280      14.197  27.098  -5.992  1.00  1.11           H  
ATOM   4269 1HD  LYS A 280      13.545  24.778  -5.441  1.00  1.11           H  
ATOM   4270 2HD  LYS A 280      12.583  24.697  -6.927  1.00  1.11           H  
ATOM   4271 1HE  LYS A 280      14.613  25.079  -8.284  1.00  1.11           H  
ATOM   4272 2HE  LYS A 280      15.588  25.202  -6.808  1.00  1.11           H  
ATOM   4273 1HZ  LYS A 280      15.738  23.031  -7.790  1.00  1.11           H  
ATOM   4274 2HZ  LYS A 280      15.013  22.922  -6.308  1.00  1.11           H  
ATOM   4275 3HZ  LYS A 280      14.107  22.808  -7.682  1.00  1.11           H  
ATOM   4276  N   TYR A 281       9.584  29.278  -6.146  1.00  1.16           N  
ATOM   4277  CA  TYR A 281       8.211  29.698  -5.888  1.00  1.16           C  
ATOM   4278  C   TYR A 281       7.213  28.622  -6.332  1.00  1.16           C  
ATOM   4279  O   TYR A 281       7.182  28.229  -7.499  1.00  1.16           O  
ATOM   4280  CB  TYR A 281       8.029  31.034  -6.608  1.00  1.16           C  
ATOM   4281  CG  TYR A 281       8.875  32.173  -5.980  1.00  1.16           C  
ATOM   4282  CD1 TYR A 281      10.264  32.155  -6.078  1.00  1.16           C  
ATOM   4283  CD2 TYR A 281       8.266  33.265  -5.408  1.00  1.16           C  
ATOM   4284  CE1 TYR A 281      11.019  33.191  -5.558  1.00  1.16           C  
ATOM   4285  CE2 TYR A 281       9.019  34.316  -4.908  1.00  1.16           C  
ATOM   4286  CZ  TYR A 281      10.387  34.273  -4.972  1.00  1.16           C  
ATOM   4287  OH  TYR A 281      11.133  35.303  -4.462  1.00  1.16           O  
ATOM   4288  H   TYR A 281       9.902  29.220  -7.113  1.00  1.16           H  
ATOM   4289  HA  TYR A 281       8.085  29.852  -4.818  1.00  1.16           H  
ATOM   4290 1HB  TYR A 281       8.330  30.938  -7.638  1.00  1.16           H  
ATOM   4291 2HB  TYR A 281       6.980  31.330  -6.589  1.00  1.16           H  
ATOM   4292  HD1 TYR A 281      10.768  31.323  -6.561  1.00  1.16           H  
ATOM   4293  HD2 TYR A 281       7.201  33.297  -5.347  1.00  1.16           H  
ATOM   4294  HE1 TYR A 281      12.105  33.158  -5.631  1.00  1.16           H  
ATOM   4295  HE2 TYR A 281       8.526  35.179  -4.450  1.00  1.16           H  
ATOM   4296  HH  TYR A 281      10.547  35.958  -4.047  1.00  1.16           H  
ATOM   4297  N   HIS A 282       6.450  28.076  -5.388  1.00  1.23           N  
ATOM   4298  CA  HIS A 282       5.521  26.990  -5.699  1.00  1.23           C  
ATOM   4299  C   HIS A 282       4.204  27.505  -6.284  1.00  1.23           C  
ATOM   4300  O   HIS A 282       3.581  28.398  -5.696  1.00  1.23           O  
ATOM   4301  CB  HIS A 282       5.251  26.127  -4.473  1.00  1.23           C  
ATOM   4302  CG  HIS A 282       4.515  24.899  -4.817  1.00  1.23           C  
ATOM   4303  ND1 HIS A 282       3.152  24.793  -4.726  1.00  1.23           N  
ATOM   4304  CD2 HIS A 282       4.957  23.731  -5.293  1.00  1.23           C  
ATOM   4305  CE1 HIS A 282       2.786  23.604  -5.141  1.00  1.23           C  
ATOM   4306  NE2 HIS A 282       3.873  22.937  -5.506  1.00  1.23           N  
ATOM   4307  H   HIS A 282       6.502  28.437  -4.446  1.00  1.23           H  
ATOM   4308  HA  HIS A 282       5.978  26.349  -6.442  1.00  1.23           H  
ATOM   4309 1HB  HIS A 282       6.197  25.856  -3.994  1.00  1.23           H  
ATOM   4310 2HB  HIS A 282       4.665  26.688  -3.763  1.00  1.23           H  
ATOM   4311  HD1 HIS A 282       2.525  25.508  -4.424  1.00  1.23           H  
ATOM   4312  HD2 HIS A 282       5.946  23.372  -5.539  1.00  1.23           H  
ATOM   4313  HE1 HIS A 282       1.749  23.335  -5.146  1.00  1.23           H  
ATOM   4314  N   LEU A 283       3.774  26.892  -7.404  1.00  1.31           N  
ATOM   4315  CA  LEU A 283       2.549  27.262  -8.140  1.00  1.31           C  
ATOM   4316  C   LEU A 283       1.408  26.264  -7.993  1.00  1.31           C  
ATOM   4317  O   LEU A 283       1.232  25.410  -8.864  1.00  1.31           O  
ATOM   4318  CB  LEU A 283       2.797  27.279  -9.649  1.00  1.31           C  
ATOM   4319  CG  LEU A 283       3.641  28.333 -10.217  1.00  1.31           C  
ATOM   4320  CD1 LEU A 283       5.069  28.006  -9.960  1.00  1.31           C  
ATOM   4321  CD2 LEU A 283       3.378  28.437 -11.718  1.00  1.31           C  
ATOM   4322  H   LEU A 283       4.359  26.131  -7.755  1.00  1.31           H  
ATOM   4323  HA  LEU A 283       2.217  28.240  -7.792  1.00  1.31           H  
ATOM   4324 1HB  LEU A 283       3.258  26.352  -9.901  1.00  1.31           H  
ATOM   4325 2HB  LEU A 283       1.832  27.321 -10.153  1.00  1.31           H  
ATOM   4326  HG  LEU A 283       3.420  29.258  -9.732  1.00  1.31           H  
ATOM   4327 1HD1 LEU A 283       5.673  28.782 -10.363  1.00  1.31           H  
ATOM   4328 2HD1 LEU A 283       5.236  27.931  -8.904  1.00  1.31           H  
ATOM   4329 3HD1 LEU A 283       5.329  27.068 -10.431  1.00  1.31           H  
ATOM   4330 1HD2 LEU A 283       4.005  29.215 -12.148  1.00  1.31           H  
ATOM   4331 2HD2 LEU A 283       3.609  27.483 -12.186  1.00  1.31           H  
ATOM   4332 3HD2 LEU A 283       2.331  28.682 -11.890  1.00  1.31           H  
ATOM   4333  N   TRP A 284       0.589  26.392  -6.960  1.00  1.36           N  
ATOM   4334  CA  TRP A 284      -0.443  25.383  -6.754  1.00  1.36           C  
ATOM   4335  C   TRP A 284      -1.316  25.051  -7.986  1.00  1.36           C  
ATOM   4336  O   TRP A 284      -1.324  23.898  -8.407  1.00  1.36           O  
ATOM   4337  CB  TRP A 284      -1.326  25.678  -5.540  1.00  1.36           C  
ATOM   4338  CG  TRP A 284      -2.423  24.653  -5.408  1.00  1.36           C  
ATOM   4339  CD1 TRP A 284      -3.716  24.775  -5.826  1.00  1.36           C  
ATOM   4340  CD2 TRP A 284      -2.315  23.331  -4.820  1.00  1.36           C  
ATOM   4341  NE1 TRP A 284      -4.415  23.623  -5.546  1.00  1.36           N  
ATOM   4342  CE2 TRP A 284      -3.570  22.728  -4.934  1.00  1.36           C  
ATOM   4343  CE3 TRP A 284      -1.273  22.625  -4.219  1.00  1.36           C  
ATOM   4344  CZ2 TRP A 284      -3.809  21.441  -4.472  1.00  1.36           C  
ATOM   4345  CZ3 TRP A 284      -1.511  21.343  -3.755  1.00  1.36           C  
ATOM   4346  CH2 TRP A 284      -2.744  20.763  -3.879  1.00  1.36           C  
ATOM   4347  H   TRP A 284       0.724  27.141  -6.289  1.00  1.36           H  
ATOM   4348  HA  TRP A 284       0.078  24.466  -6.499  1.00  1.36           H  
ATOM   4349 1HB  TRP A 284      -0.710  25.612  -4.643  1.00  1.36           H  
ATOM   4350 2HB  TRP A 284      -1.739  26.668  -5.552  1.00  1.36           H  
ATOM   4351  HD1 TRP A 284      -4.131  25.654  -6.318  1.00  1.36           H  
ATOM   4352  HE1 TRP A 284      -5.389  23.460  -5.759  1.00  1.36           H  
ATOM   4353  HE3 TRP A 284      -0.293  23.075  -4.117  1.00  1.36           H  
ATOM   4354  HZ2 TRP A 284      -4.784  20.964  -4.560  1.00  1.36           H  
ATOM   4355  HZ3 TRP A 284      -0.688  20.800  -3.292  1.00  1.36           H  
ATOM   4356  HH2 TRP A 284      -2.891  19.749  -3.507  1.00  1.36           H  
ATOM   4357  N   PRO A 285      -2.046  25.989  -8.631  1.00  1.35           N  
ATOM   4358  CA  PRO A 285      -2.946  25.659  -9.726  1.00  1.35           C  
ATOM   4359  C   PRO A 285      -2.276  25.453 -11.088  1.00  1.35           C  
ATOM   4360  O   PRO A 285      -2.829  25.849 -12.128  1.00  1.35           O  
ATOM   4361  CB  PRO A 285      -3.855  26.884  -9.753  1.00  1.35           C  
ATOM   4362  CG  PRO A 285      -2.944  28.018  -9.350  1.00  1.35           C  
ATOM   4363  CD  PRO A 285      -1.997  27.433  -8.305  1.00  1.35           C  
ATOM   4364  HA  PRO A 285      -3.519  24.759  -9.449  1.00  1.35           H  
ATOM   4365 1HB  PRO A 285      -4.276  27.011 -10.761  1.00  1.35           H  
ATOM   4366 2HB  PRO A 285      -4.698  26.744  -9.064  1.00  1.35           H  
ATOM   4367 1HG  PRO A 285      -2.410  28.379 -10.241  1.00  1.35           H  
ATOM   4368 2HG  PRO A 285      -3.532  28.868  -8.973  1.00  1.35           H  
ATOM   4369 1HD  PRO A 285      -1.001  27.855  -8.458  1.00  1.35           H  
ATOM   4370 2HD  PRO A 285      -2.403  27.652  -7.326  1.00  1.35           H  
ATOM   4371  N   GLY A 286      -1.130  24.792 -11.110  1.00  1.28           N  
ATOM   4372  CA  GLY A 286      -0.599  24.384 -12.389  1.00  1.28           C  
ATOM   4373  C   GLY A 286      -1.133  22.980 -12.670  1.00  1.28           C  
ATOM   4374  O   GLY A 286      -1.479  22.248 -11.743  1.00  1.28           O  
ATOM   4375  H   GLY A 286      -0.641  24.545 -10.244  1.00  1.28           H  
ATOM   4376 1HA  GLY A 286      -0.938  25.066 -13.153  1.00  1.28           H  
ATOM   4377 2HA  GLY A 286       0.480  24.419 -12.400  1.00  1.28           H  
ATOM   4378  N   HIS A 287      -1.219  22.609 -13.939  1.00  1.15           N  
ATOM   4379  CA  HIS A 287      -1.697  21.281 -14.340  1.00  1.15           C  
ATOM   4380  C   HIS A 287      -0.907  20.805 -15.517  1.00  1.15           C  
ATOM   4381  O   HIS A 287      -0.486  21.630 -16.345  1.00  1.15           O  
ATOM   4382  CB  HIS A 287      -3.174  21.278 -14.753  1.00  1.15           C  
ATOM   4383  CG  HIS A 287      -4.116  21.688 -13.703  1.00  1.15           C  
ATOM   4384  ND1 HIS A 287      -4.331  23.004 -13.361  1.00  1.15           N  
ATOM   4385  CD2 HIS A 287      -4.911  20.959 -12.920  1.00  1.15           C  
ATOM   4386  CE1 HIS A 287      -5.219  23.060 -12.389  1.00  1.15           C  
ATOM   4387  NE2 HIS A 287      -5.588  21.827 -12.104  1.00  1.15           N  
ATOM   4388  H   HIS A 287      -0.924  23.259 -14.647  1.00  1.15           H  
ATOM   4389  HA  HIS A 287      -1.559  20.564 -13.527  1.00  1.15           H  
ATOM   4390 1HB  HIS A 287      -3.323  21.916 -15.622  1.00  1.15           H  
ATOM   4391 2HB  HIS A 287      -3.448  20.262 -15.054  1.00  1.15           H  
ATOM   4392  HD2 HIS A 287      -4.992  19.878 -12.934  1.00  1.15           H  
ATOM   4393  HE1 HIS A 287      -5.581  23.968 -11.908  1.00  1.15           H  
ATOM   4394  HE2 HIS A 287      -6.266  21.516 -11.390  1.00  1.15           H  
ATOM   4395  N   VAL A 288      -0.751  19.497 -15.631  1.00  1.02           N  
ATOM   4396  CA  VAL A 288      -0.027  18.983 -16.781  1.00  1.02           C  
ATOM   4397  C   VAL A 288      -0.826  17.902 -17.483  1.00  1.02           C  
ATOM   4398  O   VAL A 288      -1.604  17.176 -16.856  1.00  1.02           O  
ATOM   4399  CB  VAL A 288       1.320  18.403 -16.325  1.00  1.02           C  
ATOM   4400  CG1 VAL A 288       2.123  19.464 -15.651  1.00  1.02           C  
ATOM   4401  CG2 VAL A 288       1.077  17.253 -15.423  1.00  1.02           C  
ATOM   4402  H   VAL A 288      -1.157  18.874 -14.927  1.00  1.02           H  
ATOM   4403  HA  VAL A 288       0.156  19.791 -17.491  1.00  1.02           H  
ATOM   4404  HB  VAL A 288       1.885  18.067 -17.201  1.00  1.02           H  
ATOM   4405 1HG1 VAL A 288       3.058  19.064 -15.336  1.00  1.02           H  
ATOM   4406 2HG1 VAL A 288       2.290  20.289 -16.331  1.00  1.02           H  
ATOM   4407 3HG1 VAL A 288       1.586  19.816 -14.779  1.00  1.02           H  
ATOM   4408 1HG2 VAL A 288       2.005  16.819 -15.094  1.00  1.02           H  
ATOM   4409 2HG2 VAL A 288       0.521  17.609 -14.573  1.00  1.02           H  
ATOM   4410 3HG2 VAL A 288       0.500  16.499 -15.961  1.00  1.02           H  
ATOM   4411  N   THR A 289      -0.597  17.759 -18.776  1.00  0.90           N  
ATOM   4412  CA  THR A 289      -1.242  16.702 -19.527  1.00  0.90           C  
ATOM   4413  C   THR A 289      -0.156  15.748 -19.961  1.00  0.90           C  
ATOM   4414  O   THR A 289       0.807  16.160 -20.602  1.00  0.90           O  
ATOM   4415  CB  THR A 289      -2.018  17.238 -20.744  1.00  0.90           C  
ATOM   4416  OG1 THR A 289      -3.040  18.154 -20.314  1.00  0.90           O  
ATOM   4417  CG2 THR A 289      -2.672  16.076 -21.472  1.00  0.90           C  
ATOM   4418  H   THR A 289       0.060  18.385 -19.243  1.00  0.90           H  
ATOM   4419  HA  THR A 289      -1.931  16.161 -18.884  1.00  0.90           H  
ATOM   4420  HB  THR A 289      -1.331  17.755 -21.416  1.00  0.90           H  
ATOM   4421  HG1 THR A 289      -2.633  18.949 -19.951  1.00  0.90           H  
ATOM   4422 1HG2 THR A 289      -3.224  16.448 -22.331  1.00  0.90           H  
ATOM   4423 2HG2 THR A 289      -1.908  15.374 -21.805  1.00  0.90           H  
ATOM   4424 3HG2 THR A 289      -3.357  15.566 -20.793  1.00  0.90           H  
ATOM   4425  N   CYS A 290      -0.303  14.489 -19.587  1.00  0.83           N  
ATOM   4426  CA  CYS A 290       0.722  13.512 -19.878  1.00  0.83           C  
ATOM   4427  C   CYS A 290       0.260  12.365 -20.745  1.00  0.83           C  
ATOM   4428  O   CYS A 290      -0.870  11.890 -20.635  1.00  0.83           O  
ATOM   4429  CB  CYS A 290       1.255  12.908 -18.577  1.00  0.83           C  
ATOM   4430  SG  CYS A 290       2.041  14.083 -17.440  1.00  0.83           S  
ATOM   4431  H   CYS A 290      -1.154  14.218 -19.105  1.00  0.83           H  
ATOM   4432  HA  CYS A 290       1.530  14.017 -20.388  1.00  0.83           H  
ATOM   4433 1HB  CYS A 290       0.451  12.430 -18.061  1.00  0.83           H  
ATOM   4434 2HB  CYS A 290       1.986  12.133 -18.822  1.00  0.83           H  
ATOM   4435  N   ASP A 291       1.173  11.875 -21.569  1.00  0.80           N  
ATOM   4436  CA  ASP A 291       0.964  10.645 -22.311  1.00  0.80           C  
ATOM   4437  C   ASP A 291       1.843   9.582 -21.669  1.00  0.80           C  
ATOM   4438  O   ASP A 291       3.076   9.698 -21.671  1.00  0.80           O  
ATOM   4439  CB  ASP A 291       1.276  10.786 -23.803  1.00  0.80           C  
ATOM   4440  CG  ASP A 291       0.276  11.651 -24.589  1.00  0.80           C  
ATOM   4441  OD1 ASP A 291      -0.786  11.943 -24.080  1.00  0.80           O  
ATOM   4442  OD2 ASP A 291       0.581  11.987 -25.706  1.00  0.80           O  
ATOM   4443  H   ASP A 291       2.063  12.366 -21.642  1.00  0.80           H  
ATOM   4444  HA  ASP A 291      -0.070  10.339 -22.212  1.00  0.80           H  
ATOM   4445 1HB  ASP A 291       2.267  11.226 -23.918  1.00  0.80           H  
ATOM   4446 2HB  ASP A 291       1.311   9.808 -24.247  1.00  0.80           H  
ATOM   4447  N   VAL A 292       1.224   8.580 -21.058  1.00  0.81           N  
ATOM   4448  CA  VAL A 292       2.000   7.582 -20.350  1.00  0.81           C  
ATOM   4449  C   VAL A 292       2.138   6.300 -21.157  1.00  0.81           C  
ATOM   4450  O   VAL A 292       1.153   5.639 -21.496  1.00  0.81           O  
ATOM   4451  CB  VAL A 292       1.366   7.299 -18.987  1.00  0.81           C  
ATOM   4452  CG1 VAL A 292       2.155   6.269 -18.278  1.00  0.81           C  
ATOM   4453  CG2 VAL A 292       1.327   8.587 -18.173  1.00  0.81           C  
ATOM   4454  H   VAL A 292       0.208   8.535 -21.069  1.00  0.81           H  
ATOM   4455  HA  VAL A 292       3.001   7.978 -20.174  1.00  0.81           H  
ATOM   4456  HB  VAL A 292       0.361   6.913 -19.126  1.00  0.81           H  
ATOM   4457 1HG1 VAL A 292       1.708   6.060 -17.309  1.00  0.81           H  
ATOM   4458 2HG1 VAL A 292       2.181   5.362 -18.875  1.00  0.81           H  
ATOM   4459 3HG1 VAL A 292       3.150   6.648 -18.145  1.00  0.81           H  
ATOM   4460 1HG2 VAL A 292       0.894   8.380 -17.204  1.00  0.81           H  
ATOM   4461 2HG2 VAL A 292       2.329   8.964 -18.043  1.00  0.81           H  
ATOM   4462 3HG2 VAL A 292       0.724   9.337 -18.698  1.00  0.81           H  
ATOM   4463  N   GLY A 293       3.387   6.029 -21.519  1.00  0.83           N  
ATOM   4464  CA  GLY A 293       3.894   4.935 -22.332  1.00  0.83           C  
ATOM   4465  C   GLY A 293       4.143   3.648 -21.562  1.00  0.83           C  
ATOM   4466  O   GLY A 293       5.269   3.383 -21.130  1.00  0.83           O  
ATOM   4467  H   GLY A 293       4.092   6.661 -21.180  1.00  0.83           H  
ATOM   4468 1HA  GLY A 293       3.196   4.741 -23.143  1.00  0.83           H  
ATOM   4469 2HA  GLY A 293       4.823   5.254 -22.804  1.00  0.83           H  
ATOM   4470  N   LEU A 294       3.119   2.839 -21.358  1.00  0.87           N  
ATOM   4471  CA  LEU A 294       3.247   1.625 -20.560  1.00  0.87           C  
ATOM   4472  C   LEU A 294       3.823   0.544 -21.494  1.00  0.87           C  
ATOM   4473  O   LEU A 294       3.129  -0.404 -21.872  1.00  0.87           O  
ATOM   4474  CB  LEU A 294       1.843   1.208 -20.075  1.00  0.87           C  
ATOM   4475  CG  LEU A 294       1.022   2.275 -19.259  1.00  0.87           C  
ATOM   4476  CD1 LEU A 294      -0.364   1.706 -18.967  1.00  0.87           C  
ATOM   4477  CD2 LEU A 294       1.716   2.641 -17.957  1.00  0.87           C  
ATOM   4478  H   LEU A 294       2.232   3.067 -21.792  1.00  0.87           H  
ATOM   4479  HA  LEU A 294       3.923   1.792 -19.722  1.00  0.87           H  
ATOM   4480 1HB  LEU A 294       1.247   0.952 -20.953  1.00  0.87           H  
ATOM   4481 2HB  LEU A 294       1.942   0.319 -19.456  1.00  0.87           H  
ATOM   4482  HG  LEU A 294       0.905   3.180 -19.874  1.00  0.87           H  
ATOM   4483 1HD1 LEU A 294      -0.950   2.433 -18.432  1.00  0.87           H  
ATOM   4484 2HD1 LEU A 294      -0.858   1.466 -19.909  1.00  0.87           H  
ATOM   4485 3HD1 LEU A 294      -0.269   0.801 -18.362  1.00  0.87           H  
ATOM   4486 1HD2 LEU A 294       1.124   3.384 -17.423  1.00  0.87           H  
ATOM   4487 2HD2 LEU A 294       1.808   1.772 -17.346  1.00  0.87           H  
ATOM   4488 3HD2 LEU A 294       2.698   3.043 -18.173  1.00  0.87           H  
ATOM   4489  N   GLU A 295       5.075   0.754 -21.917  1.00  0.91           N  
ATOM   4490  CA  GLU A 295       5.714  -0.033 -22.976  1.00  0.91           C  
ATOM   4491  C   GLU A 295       6.375  -1.356 -22.597  1.00  0.91           C  
ATOM   4492  O   GLU A 295       6.133  -2.362 -23.263  1.00  0.91           O  
ATOM   4493  CB  GLU A 295       6.748   0.838 -23.693  1.00  0.91           C  
ATOM   4494  CG  GLU A 295       6.138   1.997 -24.488  1.00  0.91           C  
ATOM   4495  CD  GLU A 295       7.157   2.878 -25.182  1.00  0.91           C  
ATOM   4496  OE1 GLU A 295       8.336   2.654 -25.021  1.00  0.91           O  
ATOM   4497  OE2 GLU A 295       6.741   3.783 -25.870  1.00  0.91           O  
ATOM   4498  H   GLU A 295       5.556   1.556 -21.515  1.00  0.91           H  
ATOM   4499  HA  GLU A 295       4.937  -0.269 -23.703  1.00  0.91           H  
ATOM   4500 1HB  GLU A 295       7.433   1.264 -22.956  1.00  0.91           H  
ATOM   4501 2HB  GLU A 295       7.337   0.224 -24.373  1.00  0.91           H  
ATOM   4502 1HG  GLU A 295       5.460   1.586 -25.237  1.00  0.91           H  
ATOM   4503 2HG  GLU A 295       5.549   2.603 -23.814  1.00  0.91           H  
ATOM   4504  N   LYS A 296       7.208  -1.380 -21.554  1.00  0.97           N  
ATOM   4505  CA  LYS A 296       7.899  -2.626 -21.206  1.00  0.97           C  
ATOM   4506  C   LYS A 296       7.337  -3.169 -19.916  1.00  0.97           C  
ATOM   4507  O   LYS A 296       7.806  -4.170 -19.373  1.00  0.97           O  
ATOM   4508  CB  LYS A 296       9.391  -2.396 -21.028  1.00  0.97           C  
ATOM   4509  CG  LYS A 296      10.156  -1.923 -22.251  1.00  0.97           C  
ATOM   4510  CD  LYS A 296      11.631  -1.765 -21.880  1.00  0.97           C  
ATOM   4511  CE  LYS A 296      12.479  -1.227 -23.010  1.00  0.97           C  
ATOM   4512  NZ  LYS A 296      13.888  -0.997 -22.556  1.00  0.97           N  
ATOM   4513  H   LYS A 296       7.389  -0.545 -20.991  1.00  0.97           H  
ATOM   4514  HA  LYS A 296       7.736  -3.364 -21.990  1.00  0.97           H  
ATOM   4515 1HB  LYS A 296       9.532  -1.643 -20.272  1.00  0.97           H  
ATOM   4516 2HB  LYS A 296       9.860  -3.312 -20.674  1.00  0.97           H  
ATOM   4517 1HG  LYS A 296      10.054  -2.646 -23.061  1.00  0.97           H  
ATOM   4518 2HG  LYS A 296       9.760  -0.961 -22.584  1.00  0.97           H  
ATOM   4519 1HD  LYS A 296      11.723  -1.089 -21.035  1.00  0.97           H  
ATOM   4520 2HD  LYS A 296      12.030  -2.732 -21.580  1.00  0.97           H  
ATOM   4521 1HE  LYS A 296      12.480  -1.935 -23.836  1.00  0.97           H  
ATOM   4522 2HE  LYS A 296      12.059  -0.280 -23.355  1.00  0.97           H  
ATOM   4523 1HZ  LYS A 296      14.438  -0.630 -23.316  1.00  0.97           H  
ATOM   4524 2HZ  LYS A 296      13.880  -0.318 -21.775  1.00  0.97           H  
ATOM   4525 3HZ  LYS A 296      14.289  -1.865 -22.239  1.00  0.97           H  
ATOM   4526  N   LEU A 297       6.367  -2.446 -19.406  1.00  1.04           N  
ATOM   4527  CA  LEU A 297       5.746  -2.711 -18.134  1.00  1.04           C  
ATOM   4528  C   LEU A 297       5.097  -4.112 -18.117  1.00  1.04           C  
ATOM   4529  O   LEU A 297       4.363  -4.468 -19.040  1.00  1.04           O  
ATOM   4530  CB  LEU A 297       4.735  -1.608 -17.874  1.00  1.04           C  
ATOM   4531  CG  LEU A 297       4.210  -1.540 -16.518  1.00  1.04           C  
ATOM   4532  CD1 LEU A 297       5.297  -1.088 -15.559  1.00  1.04           C  
ATOM   4533  CD2 LEU A 297       3.036  -0.610 -16.506  1.00  1.04           C  
ATOM   4534  H   LEU A 297       6.045  -1.652 -19.939  1.00  1.04           H  
ATOM   4535  HA  LEU A 297       6.510  -2.657 -17.377  1.00  1.04           H  
ATOM   4536 1HB  LEU A 297       5.205  -0.647 -18.099  1.00  1.04           H  
ATOM   4537 2HB  LEU A 297       3.892  -1.744 -18.550  1.00  1.04           H  
ATOM   4538  HG  LEU A 297       3.945  -2.507 -16.222  1.00  1.04           H  
ATOM   4539 1HD1 LEU A 297       4.901  -1.068 -14.548  1.00  1.04           H  
ATOM   4540 2HD1 LEU A 297       6.123  -1.771 -15.603  1.00  1.04           H  
ATOM   4541 3HD1 LEU A 297       5.642  -0.102 -15.835  1.00  1.04           H  
ATOM   4542 1HD2 LEU A 297       2.613  -0.547 -15.516  1.00  1.04           H  
ATOM   4543 2HD2 LEU A 297       3.388   0.361 -16.816  1.00  1.04           H  
ATOM   4544 3HD2 LEU A 297       2.274  -0.963 -17.195  1.00  1.04           H  
ATOM   4545  N   LYS A 298       5.373  -4.894 -17.072  1.00  1.12           N  
ATOM   4546  CA  LYS A 298       4.866  -6.269 -16.943  1.00  1.12           C  
ATOM   4547  C   LYS A 298       4.478  -6.603 -15.510  1.00  1.12           C  
ATOM   4548  O   LYS A 298       4.912  -5.920 -14.592  1.00  1.12           O  
ATOM   4549  CB  LYS A 298       5.957  -7.237 -17.381  1.00  1.12           C  
ATOM   4550  CG  LYS A 298       7.185  -7.145 -16.487  1.00  1.12           C  
ATOM   4551  CD  LYS A 298       8.302  -8.069 -16.901  1.00  1.12           C  
ATOM   4552  CE  LYS A 298       9.461  -7.937 -15.921  1.00  1.12           C  
ATOM   4553  NZ  LYS A 298      10.595  -8.819 -16.269  1.00  1.12           N  
ATOM   4554  H   LYS A 298       6.006  -4.525 -16.364  1.00  1.12           H  
ATOM   4555  HA  LYS A 298       3.982  -6.380 -17.572  1.00  1.12           H  
ATOM   4556 1HB  LYS A 298       5.583  -8.259 -17.356  1.00  1.12           H  
ATOM   4557 2HB  LYS A 298       6.262  -7.009 -18.406  1.00  1.12           H  
ATOM   4558 1HG  LYS A 298       7.562  -6.123 -16.529  1.00  1.12           H  
ATOM   4559 2HG  LYS A 298       6.902  -7.361 -15.456  1.00  1.12           H  
ATOM   4560 1HD  LYS A 298       7.948  -9.100 -16.912  1.00  1.12           H  
ATOM   4561 2HD  LYS A 298       8.647  -7.802 -17.899  1.00  1.12           H  
ATOM   4562 1HE  LYS A 298       9.804  -6.901 -15.920  1.00  1.12           H  
ATOM   4563 2HE  LYS A 298       9.109  -8.191 -14.921  1.00  1.12           H  
ATOM   4564 1HZ  LYS A 298      11.333  -8.690 -15.590  1.00  1.12           H  
ATOM   4565 2HZ  LYS A 298      10.290  -9.778 -16.258  1.00  1.12           H  
ATOM   4566 3HZ  LYS A 298      10.936  -8.581 -17.186  1.00  1.12           H  
ATOM   4567  N   MET A 299       3.679  -7.656 -15.293  1.00  1.19           N  
ATOM   4568  CA  MET A 299       3.374  -8.025 -13.907  1.00  1.19           C  
ATOM   4569  C   MET A 299       4.048  -9.302 -13.460  1.00  1.19           C  
ATOM   4570  O   MET A 299       3.886 -10.356 -14.071  1.00  1.19           O  
ATOM   4571  CB  MET A 299       1.891  -8.242 -13.694  1.00  1.19           C  
ATOM   4572  CG  MET A 299       1.074  -7.122 -13.987  1.00  1.19           C  
ATOM   4573  SD  MET A 299      -0.617  -7.310 -13.511  1.00  1.19           S  
ATOM   4574  CE  MET A 299      -0.448  -7.144 -11.725  1.00  1.19           C  
ATOM   4575  H   MET A 299       3.304  -8.190 -16.066  1.00  1.19           H  
ATOM   4576  HA  MET A 299       3.715  -7.229 -13.251  1.00  1.19           H  
ATOM   4577 1HB  MET A 299       1.568  -9.038 -14.323  1.00  1.19           H  
ATOM   4578 2HB  MET A 299       1.709  -8.539 -12.664  1.00  1.19           H  
ATOM   4579 1HG  MET A 299       1.483  -6.301 -13.475  1.00  1.19           H  
ATOM   4580 2HG  MET A 299       1.104  -6.940 -15.061  1.00  1.19           H  
ATOM   4581 1HE  MET A 299      -1.407  -7.217 -11.257  1.00  1.19           H  
ATOM   4582 2HE  MET A 299       0.199  -7.937 -11.340  1.00  1.19           H  
ATOM   4583 3HE  MET A 299      -0.011  -6.185 -11.477  1.00  1.19           H  
ATOM   4584  N   LYS A 300       4.684  -9.246 -12.295  1.00  1.26           N  
ATOM   4585  CA  LYS A 300       5.336 -10.405 -11.695  1.00  1.26           C  
ATOM   4586  C   LYS A 300       4.309 -11.490 -11.364  1.00  1.26           C  
ATOM   4587  O   LYS A 300       4.571 -12.687 -11.476  1.00  1.26           O  
ATOM   4588  CB  LYS A 300       6.095  -9.966 -10.444  1.00  1.26           C  
ATOM   4589  CG  LYS A 300       7.317  -9.107 -10.758  1.00  1.26           C  
ATOM   4590  CD  LYS A 300       7.984  -8.567  -9.497  1.00  1.26           C  
ATOM   4591  CE  LYS A 300       8.775  -9.633  -8.749  1.00  1.26           C  
ATOM   4592  NZ  LYS A 300       9.554  -9.046  -7.620  1.00  1.26           N  
ATOM   4593  H   LYS A 300       4.764  -8.353 -11.831  1.00  1.26           H  
ATOM   4594  HA  LYS A 300       6.046 -10.821 -12.411  1.00  1.26           H  
ATOM   4595 1HB  LYS A 300       5.435  -9.386  -9.793  1.00  1.26           H  
ATOM   4596 2HB  LYS A 300       6.425 -10.840  -9.885  1.00  1.26           H  
ATOM   4597 1HG  LYS A 300       8.041  -9.699 -11.316  1.00  1.26           H  
ATOM   4598 2HG  LYS A 300       7.014  -8.259 -11.380  1.00  1.26           H  
ATOM   4599 1HD  LYS A 300       8.620  -7.749  -9.742  1.00  1.26           H  
ATOM   4600 2HD  LYS A 300       7.216  -8.207  -8.816  1.00  1.26           H  
ATOM   4601 1HE  LYS A 300       8.079 -10.368  -8.345  1.00  1.26           H  
ATOM   4602 2HE  LYS A 300       9.462 -10.129  -9.432  1.00  1.26           H  
ATOM   4603 1HZ  LYS A 300      10.050  -9.765  -7.131  1.00  1.26           H  
ATOM   4604 2HZ  LYS A 300      10.245  -8.349  -7.968  1.00  1.26           H  
ATOM   4605 3HZ  LYS A 300       8.896  -8.592  -6.968  1.00  1.26           H  
ATOM   4606  N   GLY A 301       3.102 -11.044 -11.023  1.00  1.30           N  
ATOM   4607  CA  GLY A 301       1.992 -11.922 -10.670  1.00  1.30           C  
ATOM   4608  C   GLY A 301       1.633 -12.887 -11.798  1.00  1.30           C  
ATOM   4609  O   GLY A 301       1.129 -13.984 -11.553  1.00  1.30           O  
ATOM   4610  H   GLY A 301       2.954 -10.050 -10.980  1.00  1.30           H  
ATOM   4611 1HA  GLY A 301       2.238 -12.479  -9.771  1.00  1.30           H  
ATOM   4612 2HA  GLY A 301       1.121 -11.311 -10.424  1.00  1.30           H  
ATOM   4613  N   MET A 302       1.923 -12.506 -13.045  1.00  1.31           N  
ATOM   4614  CA  MET A 302       1.573 -13.314 -14.205  1.00  1.31           C  
ATOM   4615  C   MET A 302       2.556 -14.436 -14.463  1.00  1.31           C  
ATOM   4616  O   MET A 302       2.390 -15.204 -15.415  1.00  1.31           O  
ATOM   4617  CB  MET A 302       1.449 -12.424 -15.426  1.00  1.31           C  
ATOM   4618  CG  MET A 302       0.296 -11.462 -15.329  1.00  1.31           C  
ATOM   4619  SD  MET A 302       0.243 -10.271 -16.668  1.00  1.31           S  
ATOM   4620  CE  MET A 302      -0.234 -11.315 -18.033  1.00  1.31           C  
ATOM   4621  H   MET A 302       2.423 -11.633 -13.218  1.00  1.31           H  
ATOM   4622  HA  MET A 302       0.603 -13.771 -14.014  1.00  1.31           H  
ATOM   4623 1HB  MET A 302       2.365 -11.843 -15.550  1.00  1.31           H  
ATOM   4624 2HB  MET A 302       1.318 -13.033 -16.317  1.00  1.31           H  
ATOM   4625 1HG  MET A 302      -0.626 -12.036 -15.351  1.00  1.31           H  
ATOM   4626 2HG  MET A 302       0.340 -10.936 -14.382  1.00  1.31           H  
ATOM   4627 1HE  MET A 302      -0.308 -10.716 -18.939  1.00  1.31           H  
ATOM   4628 2HE  MET A 302       0.518 -12.092 -18.175  1.00  1.31           H  
ATOM   4629 3HE  MET A 302      -1.198 -11.775 -17.820  1.00  1.31           H  
ATOM   4630  N   THR A 303       3.585 -14.539 -13.627  1.00  1.29           N  
ATOM   4631  CA  THR A 303       4.559 -15.595 -13.779  1.00  1.29           C  
ATOM   4632  C   THR A 303       4.359 -16.637 -12.682  1.00  1.29           C  
ATOM   4633  O   THR A 303       5.110 -17.612 -12.601  1.00  1.29           O  
ATOM   4634  CB  THR A 303       5.997 -15.042 -13.717  1.00  1.29           C  
ATOM   4635  OG1 THR A 303       6.275 -14.511 -12.417  1.00  1.29           O  
ATOM   4636  CG2 THR A 303       6.123 -13.906 -14.723  1.00  1.29           C  
ATOM   4637  H   THR A 303       3.709 -13.872 -12.864  1.00  1.29           H  
ATOM   4638  HA  THR A 303       4.411 -16.081 -14.743  1.00  1.29           H  
ATOM   4639  HB  THR A 303       6.710 -15.831 -13.951  1.00  1.29           H  
ATOM   4640  HG1 THR A 303       5.543 -13.925 -12.127  1.00  1.29           H  
ATOM   4641 1HG2 THR A 303       7.132 -13.499 -14.689  1.00  1.29           H  
ATOM   4642 2HG2 THR A 303       5.913 -14.278 -15.723  1.00  1.29           H  
ATOM   4643 3HG2 THR A 303       5.406 -13.118 -14.467  1.00  1.29           H  
ATOM   4644  N   TYR A 304       3.366 -16.419 -11.807  1.00  1.28           N  
ATOM   4645  CA  TYR A 304       3.165 -17.313 -10.674  1.00  1.28           C  
ATOM   4646  C   TYR A 304       1.880 -18.132 -10.792  1.00  1.28           C  
ATOM   4647  O   TYR A 304       0.966 -17.767 -11.534  1.00  1.28           O  
ATOM   4648  CB  TYR A 304       3.106 -16.538  -9.371  1.00  1.28           C  
ATOM   4649  CG  TYR A 304       4.279 -15.648  -9.087  1.00  1.28           C  
ATOM   4650  CD1 TYR A 304       4.042 -14.374  -8.600  1.00  1.28           C  
ATOM   4651  CD2 TYR A 304       5.568 -16.056  -9.356  1.00  1.28           C  
ATOM   4652  CE1 TYR A 304       5.090 -13.508  -8.370  1.00  1.28           C  
ATOM   4653  CE2 TYR A 304       6.623 -15.193  -9.134  1.00  1.28           C  
ATOM   4654  CZ  TYR A 304       6.389 -13.922  -8.644  1.00  1.28           C  
ATOM   4655  OH  TYR A 304       7.448 -13.070  -8.428  1.00  1.28           O  
ATOM   4656  H   TYR A 304       2.737 -15.620 -11.906  1.00  1.28           H  
ATOM   4657  HA  TYR A 304       4.001 -18.012 -10.627  1.00  1.28           H  
ATOM   4658 1HB  TYR A 304       2.192 -15.934  -9.344  1.00  1.28           H  
ATOM   4659 2HB  TYR A 304       3.050 -17.264  -8.588  1.00  1.28           H  
ATOM   4660  HD1 TYR A 304       3.021 -14.062  -8.394  1.00  1.28           H  
ATOM   4661  HD2 TYR A 304       5.754 -17.055  -9.755  1.00  1.28           H  
ATOM   4662  HE1 TYR A 304       4.896 -12.507  -7.984  1.00  1.28           H  
ATOM   4663  HE2 TYR A 304       7.641 -15.509  -9.352  1.00  1.28           H  
ATOM   4664  HH  TYR A 304       8.266 -13.530  -8.639  1.00  1.28           H  
ATOM   4665  N   THR A 305       1.817 -19.233 -10.046  1.00  1.31           N  
ATOM   4666  CA  THR A 305       0.604 -20.040  -9.945  1.00  1.31           C  
ATOM   4667  C   THR A 305      -0.346 -19.368  -8.964  1.00  1.31           C  
ATOM   4668  O   THR A 305       0.070 -18.482  -8.210  1.00  1.31           O  
ATOM   4669  CB  THR A 305       0.919 -21.458  -9.447  1.00  1.31           C  
ATOM   4670  OG1 THR A 305       1.459 -21.385  -8.124  1.00  1.31           O  
ATOM   4671  CG2 THR A 305       1.924 -22.125 -10.364  1.00  1.31           C  
ATOM   4672  H   THR A 305       2.627 -19.496  -9.497  1.00  1.31           H  
ATOM   4673  HA  THR A 305       0.122 -20.093 -10.921  1.00  1.31           H  
ATOM   4674  HB  THR A 305       0.001 -22.044  -9.426  1.00  1.31           H  
ATOM   4675  HG1 THR A 305       1.471 -22.273  -7.739  1.00  1.31           H  
ATOM   4676 1HG2 THR A 305       2.132 -23.130  -9.996  1.00  1.31           H  
ATOM   4677 2HG2 THR A 305       1.508 -22.187 -11.371  1.00  1.31           H  
ATOM   4678 3HG2 THR A 305       2.843 -21.543 -10.385  1.00  1.31           H  
ATOM   4679  N   VAL A 306      -1.600 -19.805  -8.893  1.00  1.38           N  
ATOM   4680  CA  VAL A 306      -2.505 -19.116  -7.968  1.00  1.38           C  
ATOM   4681  C   VAL A 306      -2.528 -19.706  -6.571  1.00  1.38           C  
ATOM   4682  O   VAL A 306      -3.534 -20.255  -6.117  1.00  1.38           O  
ATOM   4683  CB  VAL A 306      -3.915 -19.128  -8.553  1.00  1.38           C  
ATOM   4684  CG1 VAL A 306      -4.821 -18.278  -7.708  1.00  1.38           C  
ATOM   4685  CG2 VAL A 306      -3.862 -18.630  -9.986  1.00  1.38           C  
ATOM   4686  H   VAL A 306      -1.924 -20.567  -9.477  1.00  1.38           H  
ATOM   4687  HA  VAL A 306      -2.175 -18.077  -7.888  1.00  1.38           H  
ATOM   4688  HB  VAL A 306      -4.304 -20.149  -8.531  1.00  1.38           H  
ATOM   4689 1HG1 VAL A 306      -5.821 -18.306  -8.126  1.00  1.38           H  
ATOM   4690 2HG1 VAL A 306      -4.835 -18.663  -6.689  1.00  1.38           H  
ATOM   4691 3HG1 VAL A 306      -4.457 -17.252  -7.698  1.00  1.38           H  
ATOM   4692 1HG2 VAL A 306      -4.866 -18.641 -10.411  1.00  1.38           H  
ATOM   4693 2HG2 VAL A 306      -3.474 -17.624 -10.000  1.00  1.38           H  
ATOM   4694 3HG2 VAL A 306      -3.212 -19.279 -10.572  1.00  1.38           H  
ATOM   4695  N   CYS A 307      -1.416 -19.514  -5.876  1.00  1.46           N  
ATOM   4696  CA  CYS A 307      -1.119 -19.944  -4.515  1.00  1.46           C  
ATOM   4697  C   CYS A 307      -1.332 -21.449  -4.281  1.00  1.46           C  
ATOM   4698  O   CYS A 307      -0.396 -22.176  -3.969  1.00  1.46           O  
ATOM   4699  CB  CYS A 307      -1.926 -19.112  -3.524  1.00  1.46           C  
ATOM   4700  SG  CYS A 307      -1.562 -17.301  -3.614  1.00  1.46           S  
ATOM   4701  H   CYS A 307      -0.699 -19.030  -6.407  1.00  1.46           H  
ATOM   4702  HA  CYS A 307      -0.058 -19.746  -4.318  1.00  1.46           H  
ATOM   4703 1HB  CYS A 307      -2.995 -19.247  -3.722  1.00  1.46           H  
ATOM   4704 2HB  CYS A 307      -1.742 -19.455  -2.527  1.00  1.46           H  
ATOM   4705  N   GLU A 308      -2.577 -21.924  -4.444  1.00  1.51           N  
ATOM   4706  CA  GLU A 308      -2.978 -23.343  -4.506  1.00  1.51           C  
ATOM   4707  C   GLU A 308      -2.807 -24.221  -3.249  1.00  1.51           C  
ATOM   4708  O   GLU A 308      -3.755 -24.862  -2.800  1.00  1.51           O  
ATOM   4709  CB  GLU A 308      -2.222 -24.023  -5.670  1.00  1.51           C  
ATOM   4710  CG  GLU A 308      -2.594 -23.491  -7.074  1.00  1.51           C  
ATOM   4711  CD  GLU A 308      -1.806 -24.118  -8.210  1.00  1.51           C  
ATOM   4712  OE1 GLU A 308      -0.972 -24.952  -7.953  1.00  1.51           O  
ATOM   4713  OE2 GLU A 308      -2.029 -23.731  -9.339  1.00  1.51           O  
ATOM   4714  H   GLU A 308      -3.290 -21.239  -4.660  1.00  1.51           H  
ATOM   4715  HA  GLU A 308      -4.039 -23.351  -4.756  1.00  1.51           H  
ATOM   4716 1HB  GLU A 308      -1.151 -23.913  -5.547  1.00  1.51           H  
ATOM   4717 2HB  GLU A 308      -2.436 -25.090  -5.658  1.00  1.51           H  
ATOM   4718 1HG  GLU A 308      -3.655 -23.656  -7.247  1.00  1.51           H  
ATOM   4719 2HG  GLU A 308      -2.421 -22.430  -7.093  1.00  1.51           H  
ATOM   4720  N   GLY A 309      -1.588 -24.276  -2.722  1.00  1.49           N  
ATOM   4721  CA  GLY A 309      -1.204 -25.137  -1.598  1.00  1.49           C  
ATOM   4722  C   GLY A 309      -1.113 -24.449  -0.232  1.00  1.49           C  
ATOM   4723  O   GLY A 309      -0.400 -24.923   0.652  1.00  1.49           O  
ATOM   4724  H   GLY A 309      -0.888 -23.681  -3.151  1.00  1.49           H  
ATOM   4725 1HA  GLY A 309      -1.912 -25.961  -1.531  1.00  1.49           H  
ATOM   4726 2HA  GLY A 309      -0.240 -25.586  -1.826  1.00  1.49           H  
ATOM   4727  N   SER A 310      -1.783 -23.318  -0.067  1.00  1.38           N  
ATOM   4728  CA  SER A 310      -1.659 -22.550   1.170  1.00  1.38           C  
ATOM   4729  C   SER A 310      -2.858 -21.676   1.531  1.00  1.38           C  
ATOM   4730  O   SER A 310      -3.601 -21.196   0.675  1.00  1.38           O  
ATOM   4731  CB  SER A 310      -0.411 -21.733   1.104  1.00  1.38           C  
ATOM   4732  OG  SER A 310      -0.331 -20.835   2.182  1.00  1.38           O  
ATOM   4733  H   SER A 310      -2.373 -22.984  -0.815  1.00  1.38           H  
ATOM   4734  HA  SER A 310      -1.533 -23.263   1.984  1.00  1.38           H  
ATOM   4735 1HB  SER A 310       0.452 -22.393   1.129  1.00  1.38           H  
ATOM   4736 2HB  SER A 310      -0.382 -21.235   0.176  1.00  1.38           H  
ATOM   4737  HG  SER A 310      -1.194 -20.381   2.208  1.00  1.38           H  
ATOM   4738  N   LYS A 311      -3.026 -21.496   2.838  1.00  1.23           N  
ATOM   4739  CA  LYS A 311      -4.115 -20.739   3.445  1.00  1.23           C  
ATOM   4740  C   LYS A 311      -3.890 -19.231   3.500  1.00  1.23           C  
ATOM   4741  O   LYS A 311      -2.748 -18.749   3.512  1.00  1.23           O  
ATOM   4742  CB  LYS A 311      -4.319 -21.222   4.878  1.00  1.23           C  
ATOM   4743  CG  LYS A 311      -4.604 -22.716   5.037  1.00  1.23           C  
ATOM   4744  CD  LYS A 311      -5.923 -23.132   4.402  1.00  1.23           C  
ATOM   4745  CE  LYS A 311      -6.246 -24.607   4.723  1.00  1.23           C  
ATOM   4746  NZ  LYS A 311      -7.513 -25.049   4.069  1.00  1.23           N  
ATOM   4747  H   LYS A 311      -2.354 -21.926   3.463  1.00  1.23           H  
ATOM   4748  HA  LYS A 311      -5.021 -20.923   2.866  1.00  1.23           H  
ATOM   4749 1HB  LYS A 311      -3.422 -20.994   5.459  1.00  1.23           H  
ATOM   4750 2HB  LYS A 311      -5.145 -20.670   5.331  1.00  1.23           H  
ATOM   4751 1HG  LYS A 311      -3.798 -23.282   4.568  1.00  1.23           H  
ATOM   4752 2HG  LYS A 311      -4.628 -22.967   6.097  1.00  1.23           H  
ATOM   4753 1HD  LYS A 311      -6.733 -22.502   4.778  1.00  1.23           H  
ATOM   4754 2HD  LYS A 311      -5.873 -23.011   3.317  1.00  1.23           H  
ATOM   4755 1HE  LYS A 311      -5.432 -25.237   4.378  1.00  1.23           H  
ATOM   4756 2HE  LYS A 311      -6.352 -24.714   5.800  1.00  1.23           H  
ATOM   4757 1HZ  LYS A 311      -7.711 -26.004   4.296  1.00  1.23           H  
ATOM   4758 2HZ  LYS A 311      -8.293 -24.461   4.364  1.00  1.23           H  
ATOM   4759 3HZ  LYS A 311      -7.462 -24.952   3.056  1.00  1.23           H  
ATOM   4760  N   PHE A 312      -5.010 -18.507   3.580  1.00  1.07           N  
ATOM   4761  CA  PHE A 312      -5.041 -17.061   3.771  1.00  1.07           C  
ATOM   4762  C   PHE A 312      -5.717 -16.678   5.088  1.00  1.07           C  
ATOM   4763  O   PHE A 312      -6.517 -17.444   5.627  1.00  1.07           O  
ATOM   4764  CB  PHE A 312      -5.762 -16.343   2.629  1.00  1.07           C  
ATOM   4765  CG  PHE A 312      -5.095 -16.366   1.322  1.00  1.07           C  
ATOM   4766  CD1 PHE A 312      -5.351 -17.343   0.389  1.00  1.07           C  
ATOM   4767  CD2 PHE A 312      -4.194 -15.375   1.012  1.00  1.07           C  
ATOM   4768  CE1 PHE A 312      -4.715 -17.303  -0.824  1.00  1.07           C  
ATOM   4769  CE2 PHE A 312      -3.575 -15.337  -0.174  1.00  1.07           C  
ATOM   4770  CZ  PHE A 312      -3.834 -16.291  -1.087  1.00  1.07           C  
ATOM   4771  H   PHE A 312      -5.895 -18.991   3.529  1.00  1.07           H  
ATOM   4772  HA  PHE A 312      -4.017 -16.706   3.803  1.00  1.07           H  
ATOM   4773 1HB  PHE A 312      -6.752 -16.766   2.502  1.00  1.07           H  
ATOM   4774 2HB  PHE A 312      -5.890 -15.317   2.908  1.00  1.07           H  
ATOM   4775  HD1 PHE A 312      -6.058 -18.135   0.619  1.00  1.07           H  
ATOM   4776  HD2 PHE A 312      -3.980 -14.615   1.737  1.00  1.07           H  
ATOM   4777  HE1 PHE A 312      -4.910 -18.067  -1.575  1.00  1.07           H  
ATOM   4778  HE2 PHE A 312      -2.868 -14.539  -0.393  1.00  1.07           H  
ATOM   4779  HZ  PHE A 312      -3.347 -16.240  -2.019  1.00  1.07           H  
ATOM   4780  N   ALA A 313      -5.411 -15.479   5.588  1.00  0.94           N  
ATOM   4781  CA  ALA A 313      -6.093 -14.939   6.774  1.00  0.94           C  
ATOM   4782  C   ALA A 313      -6.266 -13.431   6.661  1.00  0.94           C  
ATOM   4783  O   ALA A 313      -5.360 -12.721   6.220  1.00  0.94           O  
ATOM   4784  CB  ALA A 313      -5.322 -15.278   8.030  1.00  0.94           C  
ATOM   4785  H   ALA A 313      -4.692 -14.936   5.106  1.00  0.94           H  
ATOM   4786  HA  ALA A 313      -7.073 -15.384   6.848  1.00  0.94           H  
ATOM   4787 1HB  ALA A 313      -5.854 -14.886   8.897  1.00  0.94           H  
ATOM   4788 2HB  ALA A 313      -5.230 -16.361   8.116  1.00  0.94           H  
ATOM   4789 3HB  ALA A 313      -4.335 -14.838   7.986  1.00  0.94           H  
ATOM   4790  N   TRP A 314      -7.409 -12.913   7.107  1.00  0.84           N  
ATOM   4791  CA  TRP A 314      -7.606 -11.469   7.015  1.00  0.84           C  
ATOM   4792  C   TRP A 314      -6.709 -10.764   8.023  1.00  0.84           C  
ATOM   4793  O   TRP A 314      -6.598 -11.216   9.163  1.00  0.84           O  
ATOM   4794  CB  TRP A 314      -9.059 -11.062   7.351  1.00  0.84           C  
ATOM   4795  CG  TRP A 314     -10.154 -11.503   6.385  1.00  0.84           C  
ATOM   4796  CD1 TRP A 314     -11.102 -12.478   6.583  1.00  0.84           C  
ATOM   4797  CD2 TRP A 314     -10.402 -10.976   5.081  1.00  0.84           C  
ATOM   4798  NE1 TRP A 314     -11.920 -12.570   5.483  1.00  0.84           N  
ATOM   4799  CE2 TRP A 314     -11.491 -11.675   4.545  1.00  0.84           C  
ATOM   4800  CE3 TRP A 314      -9.811  -9.999   4.344  1.00  0.84           C  
ATOM   4801  CZ2 TRP A 314     -11.975 -11.411   3.266  1.00  0.84           C  
ATOM   4802  CZ3 TRP A 314     -10.284  -9.739   3.098  1.00  0.84           C  
ATOM   4803  CH2 TRP A 314     -11.341 -10.422   2.556  1.00  0.84           C  
ATOM   4804  H   TRP A 314      -8.136 -13.506   7.480  1.00  0.84           H  
ATOM   4805  HA  TRP A 314      -7.351 -11.131   6.012  1.00  0.84           H  
ATOM   4806 1HB  TRP A 314      -9.314 -11.451   8.335  1.00  0.84           H  
ATOM   4807 2HB  TRP A 314      -9.102  -9.969   7.423  1.00  0.84           H  
ATOM   4808  HD1 TRP A 314     -11.206 -13.078   7.484  1.00  0.84           H  
ATOM   4809  HE1 TRP A 314     -12.733 -13.193   5.373  1.00  0.84           H  
ATOM   4810  HE3 TRP A 314      -8.962  -9.438   4.746  1.00  0.84           H  
ATOM   4811  HZ2 TRP A 314     -12.819 -11.947   2.832  1.00  0.84           H  
ATOM   4812  HZ3 TRP A 314      -9.782  -8.973   2.566  1.00  0.84           H  
ATOM   4813  HH2 TRP A 314     -11.683 -10.176   1.550  1.00  0.84           H  
ATOM   4814  N   LYS A 315      -6.100  -9.647   7.627  1.00  0.80           N  
ATOM   4815  CA  LYS A 315      -5.335  -8.822   8.564  1.00  0.80           C  
ATOM   4816  C   LYS A 315      -6.137  -7.560   8.828  1.00  0.80           C  
ATOM   4817  O   LYS A 315      -6.267  -7.112   9.975  1.00  0.80           O  
ATOM   4818  CB  LYS A 315      -3.949  -8.517   8.033  1.00  0.80           C  
ATOM   4819  CG  LYS A 315      -3.049  -7.739   8.981  1.00  0.80           C  
ATOM   4820  CD  LYS A 315      -1.606  -7.670   8.463  1.00  0.80           C  
ATOM   4821  CE  LYS A 315      -0.716  -6.886   9.415  1.00  0.80           C  
ATOM   4822  NZ  LYS A 315       0.704  -6.858   8.961  1.00  0.80           N  
ATOM   4823  H   LYS A 315      -6.175  -9.336   6.659  1.00  0.80           H  
ATOM   4824  HA  LYS A 315      -5.229  -9.355   9.508  1.00  0.80           H  
ATOM   4825 1HB  LYS A 315      -3.466  -9.424   7.777  1.00  0.80           H  
ATOM   4826 2HB  LYS A 315      -4.062  -7.941   7.147  1.00  0.80           H  
ATOM   4827 1HG  LYS A 315      -3.432  -6.727   9.070  1.00  0.80           H  
ATOM   4828 2HG  LYS A 315      -3.060  -8.205   9.963  1.00  0.80           H  
ATOM   4829 1HD  LYS A 315      -1.208  -8.678   8.357  1.00  0.80           H  
ATOM   4830 2HD  LYS A 315      -1.584  -7.193   7.489  1.00  0.80           H  
ATOM   4831 1HE  LYS A 315      -1.087  -5.863   9.483  1.00  0.80           H  
ATOM   4832 2HE  LYS A 315      -0.762  -7.345  10.403  1.00  0.80           H  
ATOM   4833 1HZ  LYS A 315       1.257  -6.330   9.621  1.00  0.80           H  
ATOM   4834 2HZ  LYS A 315       1.058  -7.803   8.907  1.00  0.80           H  
ATOM   4835 3HZ  LYS A 315       0.763  -6.427   8.050  1.00  0.80           H  
ATOM   4836  N   ARG A 316      -6.692  -6.998   7.751  1.00  0.79           N  
ATOM   4837  CA  ARG A 316      -7.549  -5.830   7.865  1.00  0.79           C  
ATOM   4838  C   ARG A 316      -8.777  -6.072   6.976  1.00  0.79           C  
ATOM   4839  O   ARG A 316      -8.633  -6.355   5.779  1.00  0.79           O  
ATOM   4840  CB  ARG A 316      -6.860  -4.547   7.416  1.00  0.79           C  
ATOM   4841  CG  ARG A 316      -5.649  -4.135   8.247  1.00  0.79           C  
ATOM   4842  CD  ARG A 316      -6.074  -3.668   9.601  1.00  0.79           C  
ATOM   4843  NE  ARG A 316      -4.957  -3.209  10.415  1.00  0.79           N  
ATOM   4844  CZ  ARG A 316      -4.203  -3.990  11.227  1.00  0.79           C  
ATOM   4845  NH1 ARG A 316      -4.446  -5.282  11.358  1.00  0.79           N  
ATOM   4846  NH2 ARG A 316      -3.208  -3.444  11.911  1.00  0.79           N  
ATOM   4847  H   ARG A 316      -6.511  -7.403   6.835  1.00  0.79           H  
ATOM   4848  HA  ARG A 316      -7.797  -5.696   8.905  1.00  0.79           H  
ATOM   4849 1HB  ARG A 316      -6.574  -4.619   6.380  1.00  0.79           H  
ATOM   4850 2HB  ARG A 316      -7.579  -3.728   7.483  1.00  0.79           H  
ATOM   4851 1HG  ARG A 316      -4.971  -4.972   8.357  1.00  0.79           H  
ATOM   4852 2HG  ARG A 316      -5.131  -3.317   7.743  1.00  0.79           H  
ATOM   4853 1HD  ARG A 316      -6.774  -2.840   9.490  1.00  0.79           H  
ATOM   4854 2HD  ARG A 316      -6.564  -4.485  10.128  1.00  0.79           H  
ATOM   4855  HE  ARG A 316      -4.720  -2.228  10.362  1.00  0.79           H  
ATOM   4856 1HH1 ARG A 316      -5.213  -5.743  10.842  1.00  0.79           H  
ATOM   4857 2HH1 ARG A 316      -3.876  -5.837  11.975  1.00  0.79           H  
ATOM   4858 1HH2 ARG A 316      -3.016  -2.455  11.823  1.00  0.79           H  
ATOM   4859 2HH2 ARG A 316      -2.645  -4.014  12.525  1.00  0.79           H  
ATOM   4860  N   PRO A 317     -10.003  -5.923   7.512  1.00  0.80           N  
ATOM   4861  CA  PRO A 317     -11.253  -6.080   6.802  1.00  0.80           C  
ATOM   4862  C   PRO A 317     -11.312  -5.116   5.631  1.00  0.80           C  
ATOM   4863  O   PRO A 317     -10.684  -4.055   5.680  1.00  0.80           O  
ATOM   4864  CB  PRO A 317     -12.297  -5.701   7.858  1.00  0.80           C  
ATOM   4865  CG  PRO A 317     -11.638  -5.972   9.177  1.00  0.80           C  
ATOM   4866  CD  PRO A 317     -10.177  -5.660   8.965  1.00  0.80           C  
ATOM   4867  HA  PRO A 317     -11.348  -7.131   6.518  1.00  0.80           H  
ATOM   4868 1HB  PRO A 317     -12.594  -4.648   7.725  1.00  0.80           H  
ATOM   4869 2HB  PRO A 317     -13.200  -6.298   7.715  1.00  0.80           H  
ATOM   4870 1HG  PRO A 317     -12.098  -5.353   9.960  1.00  0.80           H  
ATOM   4871 2HG  PRO A 317     -11.803  -7.021   9.465  1.00  0.80           H  
ATOM   4872 1HD  PRO A 317      -9.944  -4.614   9.217  1.00  0.80           H  
ATOM   4873 2HD  PRO A 317      -9.631  -6.391   9.587  1.00  0.80           H  
ATOM   4874  N   PRO A 318     -12.065  -5.431   4.575  1.00  0.83           N  
ATOM   4875  CA  PRO A 318     -12.294  -4.554   3.456  1.00  0.83           C  
ATOM   4876  C   PRO A 318     -12.782  -3.211   3.974  1.00  0.83           C  
ATOM   4877  O   PRO A 318     -13.618  -3.163   4.878  1.00  0.83           O  
ATOM   4878  CB  PRO A 318     -13.362  -5.325   2.683  1.00  0.83           C  
ATOM   4879  CG  PRO A 318     -13.091  -6.775   3.002  1.00  0.83           C  
ATOM   4880  CD  PRO A 318     -12.655  -6.770   4.436  1.00  0.83           C  
ATOM   4881  HA  PRO A 318     -11.377  -4.443   2.888  1.00  0.83           H  
ATOM   4882 1HB  PRO A 318     -14.365  -4.987   2.967  1.00  0.83           H  
ATOM   4883 2HB  PRO A 318     -13.244  -5.144   1.630  1.00  0.83           H  
ATOM   4884 1HG  PRO A 318     -13.994  -7.382   2.835  1.00  0.83           H  
ATOM   4885 2HG  PRO A 318     -12.314  -7.170   2.329  1.00  0.83           H  
ATOM   4886 1HD  PRO A 318     -13.486  -6.884   5.118  1.00  0.83           H  
ATOM   4887 2HD  PRO A 318     -11.909  -7.566   4.536  1.00  0.83           H  
ATOM   4888  N   THR A 319     -12.248  -2.140   3.408  1.00  0.87           N  
ATOM   4889  CA  THR A 319     -12.578  -0.775   3.776  1.00  0.87           C  
ATOM   4890  C   THR A 319     -12.851   0.076   2.532  1.00  0.87           C  
ATOM   4891  O   THR A 319     -12.135  -0.021   1.536  1.00  0.87           O  
ATOM   4892  CB  THR A 319     -11.420  -0.176   4.627  1.00  0.87           C  
ATOM   4893  OG1 THR A 319     -11.237  -0.969   5.824  1.00  0.87           O  
ATOM   4894  CG2 THR A 319     -11.704   1.242   5.026  1.00  0.87           C  
ATOM   4895  H   THR A 319     -11.522  -2.292   2.712  1.00  0.87           H  
ATOM   4896  HA  THR A 319     -13.480  -0.781   4.383  1.00  0.87           H  
ATOM   4897  HB  THR A 319     -10.503  -0.202   4.043  1.00  0.87           H  
ATOM   4898  HG1 THR A 319     -11.051  -1.905   5.593  1.00  0.87           H  
ATOM   4899 1HG2 THR A 319     -10.873   1.626   5.615  1.00  0.87           H  
ATOM   4900 2HG2 THR A 319     -11.822   1.845   4.145  1.00  0.87           H  
ATOM   4901 3HG2 THR A 319     -12.616   1.277   5.616  1.00  0.87           H  
ATOM   4902  N   ASP A 320     -13.884   0.924   2.543  1.00  0.92           N  
ATOM   4903  CA  ASP A 320     -14.064   1.802   1.376  1.00  0.92           C  
ATOM   4904  C   ASP A 320     -12.887   2.771   1.252  1.00  0.92           C  
ATOM   4905  O   ASP A 320     -12.366   3.271   2.260  1.00  0.92           O  
ATOM   4906  CB  ASP A 320     -15.374   2.611   1.425  1.00  0.92           C  
ATOM   4907  CG  ASP A 320     -16.669   1.803   1.085  1.00  0.92           C  
ATOM   4908  OD1 ASP A 320     -16.589   0.763   0.491  1.00  0.92           O  
ATOM   4909  OD2 ASP A 320     -17.738   2.281   1.415  1.00  0.92           O  
ATOM   4910  H   ASP A 320     -14.497   0.971   3.342  1.00  0.92           H  
ATOM   4911  HA  ASP A 320     -14.093   1.187   0.475  1.00  0.92           H  
ATOM   4912 1HB  ASP A 320     -15.484   3.052   2.426  1.00  0.92           H  
ATOM   4913 2HB  ASP A 320     -15.281   3.452   0.727  1.00  0.92           H  
ATOM   4914  N   SER A 321     -12.495   3.047   0.025  1.00  0.97           N  
ATOM   4915  CA  SER A 321     -11.462   4.023  -0.296  1.00  0.97           C  
ATOM   4916  C   SER A 321     -12.141   5.367  -0.454  1.00  0.97           C  
ATOM   4917  O   SER A 321     -13.340   5.485  -0.210  1.00  0.97           O  
ATOM   4918  CB  SER A 321     -10.752   3.705  -1.582  1.00  0.97           C  
ATOM   4919  OG  SER A 321     -11.568   3.988  -2.665  1.00  0.97           O  
ATOM   4920  H   SER A 321     -12.937   2.547  -0.746  1.00  0.97           H  
ATOM   4921  HA  SER A 321     -10.737   4.078   0.519  1.00  0.97           H  
ATOM   4922 1HB  SER A 321      -9.870   4.274  -1.671  1.00  0.97           H  
ATOM   4923 2HB  SER A 321     -10.479   2.649  -1.595  1.00  0.97           H  
ATOM   4924  HG  SER A 321     -11.394   3.291  -3.311  1.00  0.97           H  
ATOM   4925  N   GLY A 322     -11.388   6.392  -0.837  1.00  1.01           N  
ATOM   4926  CA  GLY A 322     -11.984   7.707  -1.047  1.00  1.01           C  
ATOM   4927  C   GLY A 322     -12.725   7.774  -2.403  1.00  1.01           C  
ATOM   4928  O   GLY A 322     -13.404   8.762  -2.703  1.00  1.01           O  
ATOM   4929  H   GLY A 322     -10.401   6.259  -1.009  1.00  1.01           H  
ATOM   4930 1HA  GLY A 322     -12.681   7.925  -0.239  1.00  1.01           H  
ATOM   4931 2HA  GLY A 322     -11.204   8.466  -1.015  1.00  1.01           H  
ATOM   4932  N   HIS A 323     -12.561   6.727  -3.226  1.00  1.01           N  
ATOM   4933  CA  HIS A 323     -13.188   6.573  -4.540  1.00  1.01           C  
ATOM   4934  C   HIS A 323     -14.136   5.397  -4.392  1.00  1.01           C  
ATOM   4935  O   HIS A 323     -14.158   4.757  -3.347  1.00  1.01           O  
ATOM   4936  CB  HIS A 323     -12.177   6.262  -5.664  1.00  1.01           C  
ATOM   4937  CG  HIS A 323     -12.766   6.372  -7.088  1.00  1.01           C  
ATOM   4938  ND1 HIS A 323     -12.993   7.587  -7.693  1.00  1.01           N  
ATOM   4939  CD2 HIS A 323     -13.175   5.430  -7.991  1.00  1.01           C  
ATOM   4940  CE1 HIS A 323     -13.499   7.395  -8.897  1.00  1.01           C  
ATOM   4941  NE2 HIS A 323     -13.623   6.097  -9.098  1.00  1.01           N  
ATOM   4942  H   HIS A 323     -12.011   5.936  -2.907  1.00  1.01           H  
ATOM   4943  HA  HIS A 323     -13.764   7.457  -4.807  1.00  1.01           H  
ATOM   4944 1HB  HIS A 323     -11.325   6.942  -5.588  1.00  1.01           H  
ATOM   4945 2HB  HIS A 323     -11.797   5.246  -5.530  1.00  1.01           H  
ATOM   4946  HD1 HIS A 323     -12.802   8.493  -7.303  1.00  1.01           H  
ATOM   4947  HD2 HIS A 323     -13.203   4.342  -7.972  1.00  1.01           H  
ATOM   4948  HE1 HIS A 323     -13.734   8.249  -9.532  1.00  1.01           H  
ATOM   4949  N   ASP A 324     -14.876   5.046  -5.425  1.00  0.99           N  
ATOM   4950  CA  ASP A 324     -15.755   3.888  -5.323  1.00  0.99           C  
ATOM   4951  C   ASP A 324     -15.010   2.545  -5.457  1.00  0.99           C  
ATOM   4952  O   ASP A 324     -15.313   1.760  -6.355  1.00  0.99           O  
ATOM   4953  CB  ASP A 324     -16.784   3.947  -6.433  1.00  0.99           C  
ATOM   4954  CG  ASP A 324     -17.690   5.135  -6.330  1.00  0.99           C  
ATOM   4955  OD1 ASP A 324     -17.879   5.656  -5.252  1.00  0.99           O  
ATOM   4956  OD2 ASP A 324     -18.269   5.499  -7.330  1.00  0.99           O  
ATOM   4957  H   ASP A 324     -14.848   5.588  -6.276  1.00  0.99           H  
ATOM   4958  HA  ASP A 324     -16.252   3.914  -4.352  1.00  0.99           H  
ATOM   4959 1HB  ASP A 324     -16.271   3.983  -7.395  1.00  0.99           H  
ATOM   4960 2HB  ASP A 324     -17.386   3.035  -6.416  1.00  0.99           H  
ATOM   4961  N   THR A 325     -14.037   2.308  -4.568  1.00  0.94           N  
ATOM   4962  CA  THR A 325     -13.263   1.061  -4.532  1.00  0.94           C  
ATOM   4963  C   THR A 325     -13.163   0.565  -3.088  1.00  0.94           C  
ATOM   4964  O   THR A 325     -13.404   1.315  -2.137  1.00  0.94           O  
ATOM   4965  CB  THR A 325     -11.827   1.176  -5.154  1.00  0.94           C  
ATOM   4966  OG1 THR A 325     -10.982   2.028  -4.372  1.00  0.94           O  
ATOM   4967  CG2 THR A 325     -11.878   1.719  -6.586  1.00  0.94           C  
ATOM   4968  H   THR A 325     -13.881   3.030  -3.873  1.00  0.94           H  
ATOM   4969  HA  THR A 325     -13.802   0.303  -5.097  1.00  0.94           H  
ATOM   4970  HB  THR A 325     -11.383   0.182  -5.178  1.00  0.94           H  
ATOM   4971  HG1 THR A 325     -10.043   1.764  -4.521  1.00  0.94           H  
ATOM   4972 1HG2 THR A 325     -10.874   1.747  -6.983  1.00  0.94           H  
ATOM   4973 2HG2 THR A 325     -12.488   1.069  -7.199  1.00  0.94           H  
ATOM   4974 3HG2 THR A 325     -12.297   2.713  -6.582  1.00  0.94           H  
ATOM   4975  N   VAL A 326     -12.792  -0.702  -2.930  1.00  0.89           N  
ATOM   4976  CA  VAL A 326     -12.650  -1.308  -1.615  1.00  0.89           C  
ATOM   4977  C   VAL A 326     -11.254  -1.878  -1.444  1.00  0.89           C  
ATOM   4978  O   VAL A 326     -10.748  -2.589  -2.320  1.00  0.89           O  
ATOM   4979  CB  VAL A 326     -13.704  -2.409  -1.434  1.00  0.89           C  
ATOM   4980  CG1 VAL A 326     -13.585  -3.044  -0.065  1.00  0.89           C  
ATOM   4981  CG2 VAL A 326     -15.083  -1.811  -1.650  1.00  0.89           C  
ATOM   4982  H   VAL A 326     -12.610  -1.259  -3.757  1.00  0.89           H  
ATOM   4983  HA  VAL A 326     -12.808  -0.545  -0.855  1.00  0.89           H  
ATOM   4984  HB  VAL A 326     -13.534  -3.194  -2.170  1.00  0.89           H  
ATOM   4985 1HG1 VAL A 326     -14.341  -3.819   0.033  1.00  0.89           H  
ATOM   4986 2HG1 VAL A 326     -12.596  -3.479   0.063  1.00  0.89           H  
ATOM   4987 3HG1 VAL A 326     -13.751  -2.287   0.704  1.00  0.89           H  
ATOM   4988 1HG2 VAL A 326     -15.822  -2.572  -1.544  1.00  0.89           H  
ATOM   4989 2HG2 VAL A 326     -15.259  -1.023  -0.912  1.00  0.89           H  
ATOM   4990 3HG2 VAL A 326     -15.159  -1.391  -2.649  1.00  0.89           H  
ATOM   4991  N   VAL A 327     -10.629  -1.581  -0.317  1.00  0.85           N  
ATOM   4992  CA  VAL A 327      -9.277  -2.056  -0.097  1.00  0.85           C  
ATOM   4993  C   VAL A 327      -9.196  -3.000   1.079  1.00  0.85           C  
ATOM   4994  O   VAL A 327      -9.910  -2.834   2.064  1.00  0.85           O  
ATOM   4995  CB  VAL A 327      -8.364  -0.860   0.164  1.00  0.85           C  
ATOM   4996  CG1 VAL A 327      -8.331   0.051  -1.044  1.00  0.85           C  
ATOM   4997  CG2 VAL A 327      -8.840  -0.098   1.364  1.00  0.85           C  
ATOM   4998  H   VAL A 327     -11.096  -0.999   0.378  1.00  0.85           H  
ATOM   4999  HA  VAL A 327      -8.933  -2.581  -0.985  1.00  0.85           H  
ATOM   5000  HB  VAL A 327      -7.394  -1.217   0.344  1.00  0.85           H  
ATOM   5001 1HG1 VAL A 327      -7.681   0.880  -0.834  1.00  0.85           H  
ATOM   5002 2HG1 VAL A 327      -7.959  -0.502  -1.895  1.00  0.85           H  
ATOM   5003 3HG1 VAL A 327      -9.330   0.425  -1.257  1.00  0.85           H  
ATOM   5004 1HG2 VAL A 327      -8.166   0.731   1.543  1.00  0.85           H  
ATOM   5005 2HG2 VAL A 327      -9.829   0.282   1.181  1.00  0.85           H  
ATOM   5006 3HG2 VAL A 327      -8.851  -0.753   2.235  1.00  0.85           H  
ATOM   5007  N   MET A 328      -8.301  -3.979   0.988  1.00  0.82           N  
ATOM   5008  CA  MET A 328      -8.135  -4.965   2.053  1.00  0.82           C  
ATOM   5009  C   MET A 328      -6.713  -5.481   2.201  1.00  0.82           C  
ATOM   5010  O   MET A 328      -5.914  -5.429   1.261  1.00  0.82           O  
ATOM   5011  CB  MET A 328      -9.081  -6.115   1.770  1.00  0.82           C  
ATOM   5012  CG  MET A 328      -8.816  -6.815   0.479  1.00  0.82           C  
ATOM   5013  SD  MET A 328     -10.081  -7.981   0.101  1.00  0.82           S  
ATOM   5014  CE  MET A 328      -9.585  -8.633  -1.421  1.00  0.82           C  
ATOM   5015  H   MET A 328      -7.767  -4.069   0.122  1.00  0.82           H  
ATOM   5016  HA  MET A 328      -8.416  -4.501   3.000  1.00  0.82           H  
ATOM   5017 1HB  MET A 328      -9.018  -6.832   2.586  1.00  0.82           H  
ATOM   5018 2HB  MET A 328     -10.091  -5.761   1.726  1.00  0.82           H  
ATOM   5019 1HG  MET A 328      -8.752  -6.087  -0.331  1.00  0.82           H  
ATOM   5020 2HG  MET A 328      -7.865  -7.345   0.552  1.00  0.82           H  
ATOM   5021 1HE  MET A 328     -10.306  -9.368  -1.726  1.00  0.82           H  
ATOM   5022 2HE  MET A 328      -9.551  -7.833  -2.151  1.00  0.82           H  
ATOM   5023 3HE  MET A 328      -8.606  -9.103  -1.324  1.00  0.82           H  
ATOM   5024  N   GLU A 329      -6.401  -6.004   3.389  1.00  0.82           N  
ATOM   5025  CA  GLU A 329      -5.088  -6.608   3.611  1.00  0.82           C  
ATOM   5026  C   GLU A 329      -5.250  -8.051   4.077  1.00  0.82           C  
ATOM   5027  O   GLU A 329      -5.938  -8.327   5.077  1.00  0.82           O  
ATOM   5028  CB  GLU A 329      -4.290  -5.780   4.618  1.00  0.82           C  
ATOM   5029  CG  GLU A 329      -2.979  -6.358   5.027  1.00  0.82           C  
ATOM   5030  CD  GLU A 329      -2.014  -6.358   3.999  1.00  0.82           C  
ATOM   5031  OE1 GLU A 329      -2.223  -5.706   3.017  1.00  0.82           O  
ATOM   5032  OE2 GLU A 329      -1.015  -7.019   4.170  1.00  0.82           O  
ATOM   5033  H   GLU A 329      -7.095  -6.017   4.143  1.00  0.82           H  
ATOM   5034  HA  GLU A 329      -4.539  -6.623   2.668  1.00  0.82           H  
ATOM   5035 1HB  GLU A 329      -4.116  -4.779   4.220  1.00  0.82           H  
ATOM   5036 2HB  GLU A 329      -4.858  -5.679   5.522  1.00  0.82           H  
ATOM   5037 1HG  GLU A 329      -2.601  -5.809   5.883  1.00  0.82           H  
ATOM   5038 2HG  GLU A 329      -3.124  -7.383   5.308  1.00  0.82           H  
ATOM   5039  N   VAL A 330      -4.624  -8.971   3.332  1.00  0.85           N  
ATOM   5040  CA  VAL A 330      -4.733 -10.402   3.611  1.00  0.85           C  
ATOM   5041  C   VAL A 330      -3.380 -11.104   3.698  1.00  0.85           C  
ATOM   5042  O   VAL A 330      -2.541 -10.946   2.813  1.00  0.85           O  
ATOM   5043  CB  VAL A 330      -5.555 -11.089   2.508  1.00  0.85           C  
ATOM   5044  CG1 VAL A 330      -5.650 -12.543   2.809  1.00  0.85           C  
ATOM   5045  CG2 VAL A 330      -6.924 -10.489   2.445  1.00  0.85           C  
ATOM   5046  H   VAL A 330      -4.045  -8.660   2.543  1.00  0.85           H  
ATOM   5047  HA  VAL A 330      -5.242 -10.533   4.565  1.00  0.85           H  
ATOM   5048  HB  VAL A 330      -5.052 -10.974   1.546  1.00  0.85           H  
ATOM   5049 1HG1 VAL A 330      -6.219 -13.049   2.047  1.00  0.85           H  
ATOM   5050 2HG1 VAL A 330      -4.666 -12.950   2.851  1.00  0.85           H  
ATOM   5051 3HG1 VAL A 330      -6.135 -12.676   3.766  1.00  0.85           H  
ATOM   5052 1HG2 VAL A 330      -7.496 -10.985   1.691  1.00  0.85           H  
ATOM   5053 2HG2 VAL A 330      -7.382 -10.635   3.404  1.00  0.85           H  
ATOM   5054 3HG2 VAL A 330      -6.871  -9.427   2.214  1.00  0.85           H  
ATOM   5055  N   THR A 331      -3.166 -11.895   4.747  1.00  0.90           N  
ATOM   5056  CA  THR A 331      -1.913 -12.619   4.857  1.00  0.90           C  
ATOM   5057  C   THR A 331      -2.004 -13.989   4.227  1.00  0.90           C  
ATOM   5058  O   THR A 331      -3.093 -14.542   4.052  1.00  0.90           O  
ATOM   5059  CB  THR A 331      -1.464 -12.751   6.314  1.00  0.90           C  
ATOM   5060  OG1 THR A 331      -2.448 -13.487   7.036  1.00  0.90           O  
ATOM   5061  CG2 THR A 331      -1.305 -11.404   6.923  1.00  0.90           C  
ATOM   5062  H   THR A 331      -3.892 -12.022   5.443  1.00  0.90           H  
ATOM   5063  HA  THR A 331      -1.161 -12.067   4.313  1.00  0.90           H  
ATOM   5064  HB  THR A 331      -0.514 -13.285   6.359  1.00  0.90           H  
ATOM   5065  HG1 THR A 331      -3.313 -13.066   6.885  1.00  0.90           H  
ATOM   5066 1HG2 THR A 331      -1.000 -11.505   7.962  1.00  0.90           H  
ATOM   5067 2HG2 THR A 331      -0.559 -10.840   6.385  1.00  0.90           H  
ATOM   5068 3HG2 THR A 331      -2.244 -10.904   6.863  1.00  0.90           H  
ATOM   5069  N   TYR A 332      -0.840 -14.572   3.998  1.00  0.98           N  
ATOM   5070  CA  TYR A 332      -0.695 -15.883   3.387  1.00  0.98           C  
ATOM   5071  C   TYR A 332       0.409 -16.700   4.038  1.00  0.98           C  
ATOM   5072  O   TYR A 332       1.499 -16.187   4.335  1.00  0.98           O  
ATOM   5073  CB  TYR A 332      -0.447 -15.660   1.923  1.00  0.98           C  
ATOM   5074  CG  TYR A 332      -0.124 -16.756   1.100  1.00  0.98           C  
ATOM   5075  CD1 TYR A 332      -1.072 -17.631   0.725  1.00  0.98           C  
ATOM   5076  CD2 TYR A 332       1.171 -16.848   0.637  1.00  0.98           C  
ATOM   5077  CE1 TYR A 332      -0.754 -18.623  -0.104  1.00  0.98           C  
ATOM   5078  CE2 TYR A 332       1.510 -17.842  -0.205  1.00  0.98           C  
ATOM   5079  CZ  TYR A 332       0.560 -18.741  -0.584  1.00  0.98           C  
ATOM   5080  OH  TYR A 332       0.900 -19.750  -1.450  1.00  0.98           O  
ATOM   5081  H   TYR A 332      -0.006 -14.017   4.191  1.00  0.98           H  
ATOM   5082  HA  TYR A 332      -1.629 -16.431   3.512  1.00  0.98           H  
ATOM   5083 1HB  TYR A 332      -1.276 -15.134   1.483  1.00  0.98           H  
ATOM   5084 2HB  TYR A 332       0.367 -15.048   1.895  1.00  0.98           H  
ATOM   5085  HD1 TYR A 332      -2.089 -17.530   1.098  1.00  0.98           H  
ATOM   5086  HD2 TYR A 332       1.919 -16.115   0.945  1.00  0.98           H  
ATOM   5087  HE1 TYR A 332      -1.527 -19.328  -0.394  1.00  0.98           H  
ATOM   5088  HE2 TYR A 332       2.535 -17.925  -0.581  1.00  0.98           H  
ATOM   5089  HH  TYR A 332       1.759 -19.548  -1.846  1.00  0.98           H  
ATOM   5090  N   THR A 333       0.111 -17.981   4.264  1.00  1.07           N  
ATOM   5091  CA  THR A 333       1.030 -18.892   4.941  1.00  1.07           C  
ATOM   5092  C   THR A 333       2.045 -19.625   4.054  1.00  1.07           C  
ATOM   5093  O   THR A 333       2.947 -20.284   4.573  1.00  1.07           O  
ATOM   5094  CB  THR A 333       0.239 -19.962   5.721  1.00  1.07           C  
ATOM   5095  OG1 THR A 333      -0.528 -20.792   4.820  1.00  1.07           O  
ATOM   5096  CG2 THR A 333      -0.729 -19.288   6.675  1.00  1.07           C  
ATOM   5097  H   THR A 333      -0.812 -18.320   3.982  1.00  1.07           H  
ATOM   5098  HA  THR A 333       1.598 -18.305   5.660  1.00  1.07           H  
ATOM   5099  HB  THR A 333       0.937 -20.586   6.276  1.00  1.07           H  
ATOM   5100  HG1 THR A 333      -0.096 -20.857   3.949  1.00  1.07           H  
ATOM   5101 1HG2 THR A 333      -1.282 -20.047   7.227  1.00  1.07           H  
ATOM   5102 2HG2 THR A 333      -0.175 -18.660   7.372  1.00  1.07           H  
ATOM   5103 3HG2 THR A 333      -1.427 -18.672   6.103  1.00  1.07           H  
ATOM   5104  N   GLY A 334       1.907 -19.545   2.741  1.00  1.15           N  
ATOM   5105  CA  GLY A 334       2.825 -20.275   1.873  1.00  1.15           C  
ATOM   5106  C   GLY A 334       4.176 -19.587   1.833  1.00  1.15           C  
ATOM   5107  O   GLY A 334       4.286 -18.422   2.208  1.00  1.15           O  
ATOM   5108  H   GLY A 334       1.158 -18.993   2.347  1.00  1.15           H  
ATOM   5109 1HA  GLY A 334       2.938 -21.293   2.240  1.00  1.15           H  
ATOM   5110 2HA  GLY A 334       2.414 -20.346   0.868  1.00  1.15           H  
ATOM   5111  N   SER A 335       5.193 -20.311   1.367  1.00  1.19           N  
ATOM   5112  CA  SER A 335       6.563 -19.800   1.259  1.00  1.19           C  
ATOM   5113  C   SER A 335       6.838 -18.949   0.015  1.00  1.19           C  
ATOM   5114  O   SER A 335       7.159 -17.758   0.105  1.00  1.19           O  
ATOM   5115  CB  SER A 335       7.494 -20.994   1.261  1.00  1.19           C  
ATOM   5116  OG  SER A 335       7.238 -21.806   0.142  1.00  1.19           O  
ATOM   5117  H   SER A 335       5.008 -21.261   1.086  1.00  1.19           H  
ATOM   5118  HA  SER A 335       6.778 -19.204   2.134  1.00  1.19           H  
ATOM   5119 1HB  SER A 335       8.528 -20.651   1.238  1.00  1.19           H  
ATOM   5120 2HB  SER A 335       7.354 -21.567   2.175  1.00  1.19           H  
ATOM   5121  HG  SER A 335       7.865 -22.537   0.201  1.00  1.19           H  
ATOM   5122  N   LYS A 336       6.647 -19.587  -1.136  1.00  1.18           N  
ATOM   5123  CA  LYS A 336       6.892 -19.043  -2.469  1.00  1.18           C  
ATOM   5124  C   LYS A 336       5.881 -17.977  -2.901  1.00  1.18           C  
ATOM   5125  O   LYS A 336       4.742 -17.995  -2.427  1.00  1.18           O  
ATOM   5126  CB  LYS A 336       6.885 -20.177  -3.501  1.00  1.18           C  
ATOM   5127  CG  LYS A 336       8.052 -21.146  -3.373  1.00  1.18           C  
ATOM   5128  CD  LYS A 336       8.014 -22.217  -4.461  1.00  1.18           C  
ATOM   5129  CE  LYS A 336       9.188 -23.181  -4.336  1.00  1.18           C  
ATOM   5130  NZ  LYS A 336       9.144 -24.245  -5.376  1.00  1.18           N  
ATOM   5131  H   LYS A 336       6.406 -20.563  -1.045  1.00  1.18           H  
ATOM   5132  HA  LYS A 336       7.886 -18.625  -2.437  1.00  1.18           H  
ATOM   5133 1HB  LYS A 336       5.973 -20.762  -3.373  1.00  1.18           H  
ATOM   5134 2HB  LYS A 336       6.866 -19.784  -4.513  1.00  1.18           H  
ATOM   5135 1HG  LYS A 336       8.989 -20.591  -3.446  1.00  1.18           H  
ATOM   5136 2HG  LYS A 336       8.014 -21.631  -2.401  1.00  1.18           H  
ATOM   5137 1HD  LYS A 336       7.083 -22.782  -4.386  1.00  1.18           H  
ATOM   5138 2HD  LYS A 336       8.050 -21.738  -5.439  1.00  1.18           H  
ATOM   5139 1HE  LYS A 336      10.118 -22.624  -4.441  1.00  1.18           H  
ATOM   5140 2HE  LYS A 336       9.163 -23.648  -3.353  1.00  1.18           H  
ATOM   5141 1HZ  LYS A 336       9.936 -24.861  -5.260  1.00  1.18           H  
ATOM   5142 2HZ  LYS A 336       8.288 -24.773  -5.279  1.00  1.18           H  
ATOM   5143 3HZ  LYS A 336       9.177 -23.822  -6.292  1.00  1.18           H  
ATOM   5144  N   PRO A 337       6.276 -17.055  -3.811  1.00  1.12           N  
ATOM   5145  CA  PRO A 337       5.448 -16.038  -4.425  1.00  1.12           C  
ATOM   5146  C   PRO A 337       4.235 -16.616  -5.116  1.00  1.12           C  
ATOM   5147  O   PRO A 337       4.314 -17.707  -5.693  1.00  1.12           O  
ATOM   5148  CB  PRO A 337       6.365 -15.453  -5.491  1.00  1.12           C  
ATOM   5149  CG  PRO A 337       7.752 -15.675  -5.002  1.00  1.12           C  
ATOM   5150  CD  PRO A 337       7.708 -16.979  -4.251  1.00  1.12           C  
ATOM   5151  HA  PRO A 337       5.165 -15.309  -3.659  1.00  1.12           H  
ATOM   5152 1HB  PRO A 337       6.171 -15.958  -6.432  1.00  1.12           H  
ATOM   5153 2HB  PRO A 337       6.126 -14.393  -5.638  1.00  1.12           H  
ATOM   5154 1HG  PRO A 337       8.434 -15.718  -5.862  1.00  1.12           H  
ATOM   5155 2HG  PRO A 337       8.078 -14.833  -4.396  1.00  1.12           H  
ATOM   5156 1HD  PRO A 337       7.992 -17.810  -4.902  1.00  1.12           H  
ATOM   5157 2HD  PRO A 337       8.392 -16.840  -3.398  1.00  1.12           H  
ATOM   5158  N   CYS A 338       3.124 -15.887  -5.087  1.00  1.02           N  
ATOM   5159  CA  CYS A 338       1.941 -16.384  -5.779  1.00  1.02           C  
ATOM   5160  C   CYS A 338       0.918 -15.323  -6.167  1.00  1.02           C  
ATOM   5161  O   CYS A 338       0.945 -14.191  -5.675  1.00  1.02           O  
ATOM   5162  CB  CYS A 338       1.246 -17.439  -4.950  1.00  1.02           C  
ATOM   5163  SG  CYS A 338       0.485 -16.913  -3.397  1.00  1.02           S  
ATOM   5164  H   CYS A 338       3.133 -14.994  -4.599  1.00  1.02           H  
ATOM   5165  HA  CYS A 338       2.268 -16.875  -6.675  1.00  1.02           H  
ATOM   5166 1HB  CYS A 338       0.488 -17.831  -5.566  1.00  1.02           H  
ATOM   5167 2HB  CYS A 338       1.943 -18.247  -4.731  1.00  1.02           H  
ATOM   5168  N   ARG A 339      -0.025 -15.708  -7.043  1.00  0.92           N  
ATOM   5169  CA  ARG A 339      -1.137 -14.827  -7.419  1.00  0.92           C  
ATOM   5170  C   ARG A 339      -2.284 -15.067  -6.459  1.00  0.92           C  
ATOM   5171  O   ARG A 339      -2.675 -16.209  -6.245  1.00  0.92           O  
ATOM   5172  CB  ARG A 339      -1.628 -15.058  -8.835  1.00  0.92           C  
ATOM   5173  CG  ARG A 339      -2.761 -14.093  -9.269  1.00  0.92           C  
ATOM   5174  CD  ARG A 339      -3.342 -14.430 -10.605  1.00  0.92           C  
ATOM   5175  NE  ARG A 339      -4.318 -13.422 -11.050  1.00  0.92           N  
ATOM   5176  CZ  ARG A 339      -5.643 -13.395 -10.742  1.00  0.92           C  
ATOM   5177  NH1 ARG A 339      -6.161 -14.326  -9.974  1.00  0.92           N  
ATOM   5178  NH2 ARG A 339      -6.444 -12.431 -11.202  1.00  0.92           N  
ATOM   5179  H   ARG A 339       0.012 -16.649  -7.438  1.00  0.92           H  
ATOM   5180  HA  ARG A 339      -0.815 -13.792  -7.334  1.00  0.92           H  
ATOM   5181 1HB  ARG A 339      -0.797 -14.936  -9.536  1.00  0.92           H  
ATOM   5182 2HB  ARG A 339      -1.990 -16.067  -8.939  1.00  0.92           H  
ATOM   5183 1HG  ARG A 339      -3.570 -14.125  -8.537  1.00  0.92           H  
ATOM   5184 2HG  ARG A 339      -2.363 -13.075  -9.313  1.00  0.92           H  
ATOM   5185 1HD  ARG A 339      -2.540 -14.483 -11.345  1.00  0.92           H  
ATOM   5186 2HD  ARG A 339      -3.849 -15.385 -10.547  1.00  0.92           H  
ATOM   5187  HE  ARG A 339      -3.968 -12.712 -11.684  1.00  0.92           H  
ATOM   5188 1HH1 ARG A 339      -5.575 -15.063  -9.611  1.00  0.92           H  
ATOM   5189 2HH1 ARG A 339      -7.145 -14.299  -9.747  1.00  0.92           H  
ATOM   5190 1HH2 ARG A 339      -6.093 -11.647 -11.786  1.00  0.92           H  
ATOM   5191 2HH2 ARG A 339      -7.425 -12.458 -10.965  1.00  0.92           H  
ATOM   5192  N   ILE A 340      -2.792 -14.013  -5.851  1.00  0.83           N  
ATOM   5193  CA  ILE A 340      -3.835 -14.165  -4.852  1.00  0.83           C  
ATOM   5194  C   ILE A 340      -5.236 -14.271  -5.524  1.00  0.83           C  
ATOM   5195  O   ILE A 340      -5.642 -13.364  -6.256  1.00  0.83           O  
ATOM   5196  CB  ILE A 340      -3.829 -12.967  -3.889  1.00  0.83           C  
ATOM   5197  CG1 ILE A 340      -2.492 -12.848  -3.181  1.00  0.83           C  
ATOM   5198  CG2 ILE A 340      -4.918 -13.126  -2.876  1.00  0.83           C  
ATOM   5199  CD1 ILE A 340      -2.348 -11.527  -2.444  1.00  0.83           C  
ATOM   5200  H   ILE A 340      -2.443 -13.091  -6.104  1.00  0.83           H  
ATOM   5201  HA  ILE A 340      -3.593 -15.045  -4.276  1.00  0.83           H  
ATOM   5202  HB  ILE A 340      -3.997 -12.068  -4.446  1.00  0.83           H  
ATOM   5203 1HG1 ILE A 340      -2.373 -13.665  -2.481  1.00  0.83           H  
ATOM   5204 2HG1 ILE A 340      -1.700 -12.922  -3.918  1.00  0.83           H  
ATOM   5205 1HG2 ILE A 340      -4.930 -12.269  -2.205  1.00  0.83           H  
ATOM   5206 2HG2 ILE A 340      -5.852 -13.214  -3.372  1.00  0.83           H  
ATOM   5207 3HG2 ILE A 340      -4.753 -14.010  -2.312  1.00  0.83           H  
ATOM   5208 1HD1 ILE A 340      -1.380 -11.467  -1.971  1.00  0.83           H  
ATOM   5209 2HD1 ILE A 340      -2.445 -10.704  -3.159  1.00  0.83           H  
ATOM   5210 3HD1 ILE A 340      -3.125 -11.443  -1.685  1.00  0.83           H  
ATOM   5211  N   PRO A 341      -6.016 -15.336  -5.275  1.00  0.77           N  
ATOM   5212  CA  PRO A 341      -7.332 -15.605  -5.855  1.00  0.77           C  
ATOM   5213  C   PRO A 341      -8.477 -14.767  -5.297  1.00  0.77           C  
ATOM   5214  O   PRO A 341      -9.290 -15.252  -4.499  1.00  0.77           O  
ATOM   5215  CB  PRO A 341      -7.526 -17.080  -5.528  1.00  0.77           C  
ATOM   5216  CG  PRO A 341      -6.740 -17.288  -4.255  1.00  0.77           C  
ATOM   5217  CD  PRO A 341      -5.543 -16.402  -4.381  1.00  0.77           C  
ATOM   5218  HA  PRO A 341      -7.264 -15.466  -6.943  1.00  0.77           H  
ATOM   5219 1HB  PRO A 341      -8.597 -17.287  -5.392  1.00  0.77           H  
ATOM   5220 2HB  PRO A 341      -7.198 -17.700  -6.354  1.00  0.77           H  
ATOM   5221 1HG  PRO A 341      -7.310 -17.013  -3.405  1.00  0.77           H  
ATOM   5222 2HG  PRO A 341      -6.463 -18.350  -4.140  1.00  0.77           H  
ATOM   5223 1HD  PRO A 341      -5.329 -16.010  -3.404  1.00  0.77           H  
ATOM   5224 2HD  PRO A 341      -4.694 -16.958  -4.821  1.00  0.77           H  
ATOM   5225  N   VAL A 342      -8.511 -13.493  -5.694  1.00  0.74           N  
ATOM   5226  CA  VAL A 342      -9.527 -12.567  -5.186  1.00  0.74           C  
ATOM   5227  C   VAL A 342     -10.733 -12.394  -6.118  1.00  0.74           C  
ATOM   5228  O   VAL A 342     -10.575 -12.140  -7.317  1.00  0.74           O  
ATOM   5229  CB  VAL A 342      -8.943 -11.183  -4.961  1.00  0.74           C  
ATOM   5230  CG1 VAL A 342     -10.016 -10.310  -4.422  1.00  0.74           C  
ATOM   5231  CG2 VAL A 342      -7.752 -11.296  -4.105  1.00  0.74           C  
ATOM   5232  H   VAL A 342      -7.777 -13.170  -6.322  1.00  0.74           H  
ATOM   5233  HA  VAL A 342      -9.882 -12.949  -4.231  1.00  0.74           H  
ATOM   5234  HB  VAL A 342      -8.635 -10.750  -5.912  1.00  0.74           H  
ATOM   5235 1HG1 VAL A 342      -9.640  -9.338  -4.255  1.00  0.74           H  
ATOM   5236 2HG1 VAL A 342     -10.836 -10.250  -5.124  1.00  0.74           H  
ATOM   5237 3HG1 VAL A 342     -10.373 -10.732  -3.488  1.00  0.74           H  
ATOM   5238 1HG2 VAL A 342      -7.312 -10.345  -3.953  1.00  0.74           H  
ATOM   5239 2HG2 VAL A 342      -8.012 -11.726  -3.164  1.00  0.74           H  
ATOM   5240 3HG2 VAL A 342      -7.050 -11.927  -4.621  1.00  0.74           H  
ATOM   5241  N   ARG A 343     -11.937 -12.529  -5.548  1.00  0.75           N  
ATOM   5242  CA  ARG A 343     -13.202 -12.389  -6.277  1.00  0.75           C  
ATOM   5243  C   ARG A 343     -14.298 -11.728  -5.443  1.00  0.75           C  
ATOM   5244  O   ARG A 343     -14.431 -12.018  -4.255  1.00  0.75           O  
ATOM   5245  CB  ARG A 343     -13.702 -13.759  -6.698  1.00  0.75           C  
ATOM   5246  CG  ARG A 343     -15.009 -13.784  -7.470  1.00  0.75           C  
ATOM   5247  CD  ARG A 343     -15.351 -15.157  -7.896  1.00  0.75           C  
ATOM   5248  NE  ARG A 343     -14.418 -15.659  -8.891  1.00  0.75           N  
ATOM   5249  CZ  ARG A 343     -14.193 -16.965  -9.141  1.00  0.75           C  
ATOM   5250  NH1 ARG A 343     -14.834 -17.884  -8.459  1.00  0.75           N  
ATOM   5251  NH2 ARG A 343     -13.316 -17.320 -10.070  1.00  0.75           N  
ATOM   5252  H   ARG A 343     -11.960 -12.751  -4.551  1.00  0.75           H  
ATOM   5253  HA  ARG A 343     -13.025 -11.778  -7.165  1.00  0.75           H  
ATOM   5254 1HB  ARG A 343     -12.948 -14.242  -7.316  1.00  0.75           H  
ATOM   5255 2HB  ARG A 343     -13.841 -14.378  -5.809  1.00  0.75           H  
ATOM   5256 1HG  ARG A 343     -15.816 -13.405  -6.856  1.00  0.75           H  
ATOM   5257 2HG  ARG A 343     -14.906 -13.174  -8.335  1.00  0.75           H  
ATOM   5258 1HD  ARG A 343     -15.307 -15.812  -7.031  1.00  0.75           H  
ATOM   5259 2HD  ARG A 343     -16.361 -15.179  -8.320  1.00  0.75           H  
ATOM   5260  HE  ARG A 343     -13.899 -14.984  -9.434  1.00  0.75           H  
ATOM   5261 1HH1 ARG A 343     -15.528 -17.611  -7.741  1.00  0.75           H  
ATOM   5262 2HH1 ARG A 343     -14.661 -18.863  -8.642  1.00  0.75           H  
ATOM   5263 1HH2 ARG A 343     -12.817 -16.611 -10.592  1.00  0.75           H  
ATOM   5264 2HH2 ARG A 343     -13.145 -18.296 -10.254  1.00  0.75           H  
ATOM   5265  N   ALA A 344     -15.105 -10.846  -6.038  1.00  0.80           N  
ATOM   5266  CA  ALA A 344     -16.249 -10.336  -5.272  1.00  0.80           C  
ATOM   5267  C   ALA A 344     -17.499 -10.871  -5.922  1.00  0.80           C  
ATOM   5268  O   ALA A 344     -17.556 -10.915  -7.144  1.00  0.80           O  
ATOM   5269  CB  ALA A 344     -16.287  -8.827  -5.234  1.00  0.80           C  
ATOM   5270  H   ALA A 344     -14.988 -10.579  -7.019  1.00  0.80           H  
ATOM   5271  HA  ALA A 344     -16.193 -10.719  -4.263  1.00  0.80           H  
ATOM   5272 1HB  ALA A 344     -17.157  -8.502  -4.662  1.00  0.80           H  
ATOM   5273 2HB  ALA A 344     -15.383  -8.436  -4.776  1.00  0.80           H  
ATOM   5274 3HB  ALA A 344     -16.376  -8.497  -6.223  1.00  0.80           H  
ATOM   5275  N   VAL A 345     -18.501 -11.250  -5.147  1.00  0.88           N  
ATOM   5276  CA  VAL A 345     -19.719 -11.769  -5.766  1.00  0.88           C  
ATOM   5277  C   VAL A 345     -20.900 -11.010  -5.192  1.00  0.88           C  
ATOM   5278  O   VAL A 345     -20.752 -10.374  -4.155  1.00  0.88           O  
ATOM   5279  CB  VAL A 345     -19.847 -13.252  -5.468  1.00  0.88           C  
ATOM   5280  CG1 VAL A 345     -18.588 -13.975  -5.960  1.00  0.88           C  
ATOM   5281  CG2 VAL A 345     -20.120 -13.473  -4.034  1.00  0.88           C  
ATOM   5282  H   VAL A 345     -18.394 -11.215  -4.136  1.00  0.88           H  
ATOM   5283  HA  VAL A 345     -19.680 -11.626  -6.844  1.00  0.88           H  
ATOM   5284  HB  VAL A 345     -20.653 -13.627  -6.032  1.00  0.88           H  
ATOM   5285 1HG1 VAL A 345     -18.689 -14.995  -5.813  1.00  0.88           H  
ATOM   5286 2HG1 VAL A 345     -18.441 -13.797  -6.999  1.00  0.88           H  
ATOM   5287 3HG1 VAL A 345     -17.722 -13.622  -5.408  1.00  0.88           H  
ATOM   5288 1HG2 VAL A 345     -20.237 -14.540  -3.854  1.00  0.88           H  
ATOM   5289 2HG2 VAL A 345     -19.279 -13.081  -3.474  1.00  0.88           H  
ATOM   5290 3HG2 VAL A 345     -21.036 -12.955  -3.745  1.00  0.88           H  
ATOM   5291  N   ALA A 346     -22.093 -11.040  -5.798  1.00  1.00           N  
ATOM   5292  CA  ALA A 346     -23.162 -10.286  -5.133  1.00  1.00           C  
ATOM   5293  C   ALA A 346     -23.592 -10.970  -3.831  1.00  1.00           C  
ATOM   5294  O   ALA A 346     -23.393 -10.440  -2.741  1.00  1.00           O  
ATOM   5295  CB  ALA A 346     -24.355 -10.130  -6.055  1.00  1.00           C  
ATOM   5296  H   ALA A 346     -22.282 -11.562  -6.664  1.00  1.00           H  
ATOM   5297  HA  ALA A 346     -22.780  -9.294  -4.887  1.00  1.00           H  
ATOM   5298 1HB  ALA A 346     -25.123  -9.546  -5.549  1.00  1.00           H  
ATOM   5299 2HB  ALA A 346     -24.047  -9.617  -6.962  1.00  1.00           H  
ATOM   5300 3HB  ALA A 346     -24.754 -11.108  -6.315  1.00  1.00           H  
ATOM   5301  N   HIS A 347     -24.155 -12.171  -3.936  1.00  1.13           N  
ATOM   5302  CA  HIS A 347     -24.477 -12.959  -2.749  1.00  1.13           C  
ATOM   5303  C   HIS A 347     -24.910 -14.354  -3.177  1.00  1.13           C  
ATOM   5304  O   HIS A 347     -25.769 -14.489  -4.044  1.00  1.13           O  
ATOM   5305  CB  HIS A 347     -25.602 -12.295  -1.920  1.00  1.13           C  
ATOM   5306  CG  HIS A 347     -25.819 -12.899  -0.555  1.00  1.13           C  
ATOM   5307  ND1 HIS A 347     -26.528 -14.064  -0.349  1.00  1.13           N  
ATOM   5308  CD2 HIS A 347     -25.415 -12.482   0.669  1.00  1.13           C  
ATOM   5309  CE1 HIS A 347     -26.548 -14.340   0.944  1.00  1.13           C  
ATOM   5310  NE2 HIS A 347     -25.879 -13.396   1.584  1.00  1.13           N  
ATOM   5311  H   HIS A 347     -24.325 -12.560  -4.854  1.00  1.13           H  
ATOM   5312  HA  HIS A 347     -23.598 -13.051  -2.118  1.00  1.13           H  
ATOM   5313 1HB  HIS A 347     -25.415 -11.239  -1.778  1.00  1.13           H  
ATOM   5314 2HB  HIS A 347     -26.538 -12.380  -2.470  1.00  1.13           H  
ATOM   5315  HD1 HIS A 347     -26.978 -14.616  -1.051  1.00  1.13           H  
ATOM   5316  HD2 HIS A 347     -24.834 -11.619   1.002  1.00  1.13           H  
ATOM   5317  HE1 HIS A 347     -27.061 -15.228   1.312  1.00  1.13           H  
ATOM   5318  N   GLY A 348     -24.350 -15.401  -2.573  1.00  1.23           N  
ATOM   5319  CA  GLY A 348     -24.806 -16.759  -2.885  1.00  1.23           C  
ATOM   5320  C   GLY A 348     -24.371 -17.265  -4.268  1.00  1.23           C  
ATOM   5321  O   GLY A 348     -24.916 -18.246  -4.773  1.00  1.23           O  
ATOM   5322  H   GLY A 348     -23.635 -15.256  -1.873  1.00  1.23           H  
ATOM   5323 1HA  GLY A 348     -24.435 -17.440  -2.119  1.00  1.23           H  
ATOM   5324 2HA  GLY A 348     -25.894 -16.787  -2.822  1.00  1.23           H  
ATOM   5325  N   GLU A 349     -23.393 -16.601  -4.870  1.00  1.27           N  
ATOM   5326  CA  GLU A 349     -22.946 -16.933  -6.215  1.00  1.27           C  
ATOM   5327  C   GLU A 349     -21.422 -16.828  -6.308  1.00  1.27           C  
ATOM   5328  O   GLU A 349     -20.908 -15.956  -7.004  1.00  1.27           O  
ATOM   5329  CB  GLU A 349     -23.591 -15.982  -7.237  1.00  1.27           C  
ATOM   5330  CG  GLU A 349     -23.121 -14.535  -7.111  1.00  1.27           C  
ATOM   5331  CD  GLU A 349     -23.759 -13.557  -8.069  1.00  1.27           C  
ATOM   5332  OE1 GLU A 349     -24.611 -13.942  -8.839  1.00  1.27           O  
ATOM   5333  OE2 GLU A 349     -23.356 -12.407  -8.034  1.00  1.27           O  
ATOM   5334  H   GLU A 349     -22.975 -15.824  -4.385  1.00  1.27           H  
ATOM   5335  HA  GLU A 349     -23.277 -17.936  -6.462  1.00  1.27           H  
ATOM   5336 1HB  GLU A 349     -23.363 -16.323  -8.246  1.00  1.27           H  
ATOM   5337 2HB  GLU A 349     -24.676 -16.000  -7.117  1.00  1.27           H  
ATOM   5338 1HG  GLU A 349     -23.261 -14.191  -6.085  1.00  1.27           H  
ATOM   5339 2HG  GLU A 349     -22.075 -14.546  -7.324  1.00  1.27           H  
ATOM   5340  N   PRO A 350     -20.673 -17.741  -5.659  1.00  1.23           N  
ATOM   5341  CA  PRO A 350     -19.232 -17.696  -5.442  1.00  1.23           C  
ATOM   5342  C   PRO A 350     -18.432 -17.722  -6.742  1.00  1.23           C  
ATOM   5343  O   PRO A 350     -17.254 -17.349  -6.758  1.00  1.23           O  
ATOM   5344  CB  PRO A 350     -18.968 -18.953  -4.612  1.00  1.23           C  
ATOM   5345  CG  PRO A 350     -20.115 -19.877  -4.928  1.00  1.23           C  
ATOM   5346  CD  PRO A 350     -21.303 -18.980  -5.143  1.00  1.23           C  
ATOM   5347  HA  PRO A 350     -18.983 -16.826  -4.826  1.00  1.23           H  
ATOM   5348 1HB  PRO A 350     -17.995 -19.381  -4.891  1.00  1.23           H  
ATOM   5349 2HB  PRO A 350     -18.907 -18.684  -3.545  1.00  1.23           H  
ATOM   5350 1HG  PRO A 350     -19.872 -20.479  -5.818  1.00  1.23           H  
ATOM   5351 2HG  PRO A 350     -20.267 -20.584  -4.100  1.00  1.23           H  
ATOM   5352 1HD  PRO A 350     -21.941 -19.463  -5.886  1.00  1.23           H  
ATOM   5353 2HD  PRO A 350     -21.823 -18.798  -4.194  1.00  1.23           H  
ATOM   5354  N   ASN A 351     -19.077 -18.177  -7.822  1.00  1.12           N  
ATOM   5355  CA  ASN A 351     -18.443 -18.287  -9.123  1.00  1.12           C  
ATOM   5356  C   ASN A 351     -18.716 -17.114 -10.077  1.00  1.12           C  
ATOM   5357  O   ASN A 351     -18.288 -17.160 -11.230  1.00  1.12           O  
ATOM   5358  CB  ASN A 351     -18.870 -19.585  -9.765  1.00  1.12           C  
ATOM   5359  CG  ASN A 351     -18.328 -20.778  -9.023  1.00  1.12           C  
ATOM   5360  OD1 ASN A 351     -17.182 -20.766  -8.557  1.00  1.12           O  
ATOM   5361  ND2 ASN A 351     -19.130 -21.809  -8.902  1.00  1.12           N  
ATOM   5362  H   ASN A 351     -20.039 -18.458  -7.741  1.00  1.12           H  
ATOM   5363  HA  ASN A 351     -17.373 -18.326  -8.970  1.00  1.12           H  
ATOM   5364 1HB  ASN A 351     -19.959 -19.642  -9.791  1.00  1.12           H  
ATOM   5365 2HB  ASN A 351     -18.513 -19.615 -10.795  1.00  1.12           H  
ATOM   5366 1HD2 ASN A 351     -18.821 -22.630  -8.418  1.00  1.12           H  
ATOM   5367 2HD2 ASN A 351     -20.048 -21.779  -9.295  1.00  1.12           H  
ATOM   5368  N   VAL A 352     -19.398 -16.061  -9.613  1.00  1.01           N  
ATOM   5369  CA  VAL A 352     -19.656 -14.921 -10.496  1.00  1.01           C  
ATOM   5370  C   VAL A 352     -18.971 -13.660 -10.003  1.00  1.01           C  
ATOM   5371  O   VAL A 352     -19.384 -13.068  -9.013  1.00  1.01           O  
ATOM   5372  CB  VAL A 352     -21.154 -14.639 -10.591  1.00  1.01           C  
ATOM   5373  CG1 VAL A 352     -21.399 -13.452 -11.509  1.00  1.01           C  
ATOM   5374  CG2 VAL A 352     -21.881 -15.892 -11.070  1.00  1.01           C  
ATOM   5375  H   VAL A 352     -19.757 -16.048  -8.656  1.00  1.01           H  
ATOM   5376  HA  VAL A 352     -19.274 -15.153 -11.492  1.00  1.01           H  
ATOM   5377  HB  VAL A 352     -21.522 -14.368  -9.613  1.00  1.01           H  
ATOM   5378 1HG1 VAL A 352     -22.470 -13.241 -11.547  1.00  1.01           H  
ATOM   5379 2HG1 VAL A 352     -20.873 -12.577 -11.116  1.00  1.01           H  
ATOM   5380 3HG1 VAL A 352     -21.034 -13.678 -12.506  1.00  1.01           H  
ATOM   5381 1HG2 VAL A 352     -22.953 -15.686 -11.114  1.00  1.01           H  
ATOM   5382 2HG2 VAL A 352     -21.518 -16.173 -12.056  1.00  1.01           H  
ATOM   5383 3HG2 VAL A 352     -21.699 -16.701 -10.366  1.00  1.01           H  
ATOM   5384  N   ASN A 353     -17.951 -13.192 -10.714  1.00  0.92           N  
ATOM   5385  CA  ASN A 353     -17.226 -12.025 -10.235  1.00  0.92           C  
ATOM   5386  C   ASN A 353     -17.971 -10.756 -10.633  1.00  0.92           C  
ATOM   5387  O   ASN A 353     -18.154 -10.494 -11.827  1.00  0.92           O  
ATOM   5388  CB  ASN A 353     -15.800 -11.964 -10.740  1.00  0.92           C  
ATOM   5389  CG  ASN A 353     -14.936 -10.883  -9.976  1.00  0.92           C  
ATOM   5390  OD1 ASN A 353     -15.399 -10.213  -9.019  1.00  0.92           O  
ATOM   5391  ND2 ASN A 353     -13.706 -10.732 -10.405  1.00  0.92           N  
ATOM   5392  H   ASN A 353     -17.660 -13.676 -11.551  1.00  0.92           H  
ATOM   5393  HA  ASN A 353     -17.197 -12.063  -9.150  1.00  0.92           H  
ATOM   5394 1HB  ASN A 353     -15.331 -12.940 -10.645  1.00  0.92           H  
ATOM   5395 2HB  ASN A 353     -15.808 -11.707 -11.799  1.00  0.92           H  
ATOM   5396 1HD2 ASN A 353     -13.110 -10.045  -9.977  1.00  0.92           H  
ATOM   5397 2HD2 ASN A 353     -13.367 -11.277 -11.171  1.00  0.92           H  
ATOM   5398  N   VAL A 354     -18.443 -10.004  -9.651  1.00  0.86           N  
ATOM   5399  CA  VAL A 354     -19.214  -8.794  -9.921  1.00  0.86           C  
ATOM   5400  C   VAL A 354     -18.352  -7.552  -9.772  1.00  0.86           C  
ATOM   5401  O   VAL A 354     -18.842  -6.431  -9.934  1.00  0.86           O  
ATOM   5402  CB  VAL A 354     -20.419  -8.669  -8.974  1.00  0.86           C  
ATOM   5403  CG1 VAL A 354     -21.289  -9.925  -9.100  1.00  0.86           C  
ATOM   5404  CG2 VAL A 354     -19.940  -8.430  -7.529  1.00  0.86           C  
ATOM   5405  H   VAL A 354     -18.250 -10.291  -8.696  1.00  0.86           H  
ATOM   5406  HA  VAL A 354     -19.584  -8.844 -10.944  1.00  0.86           H  
ATOM   5407  HB  VAL A 354     -21.029  -7.823  -9.281  1.00  0.86           H  
ATOM   5408 1HG1 VAL A 354     -22.160  -9.837  -8.466  1.00  0.86           H  
ATOM   5409 2HG1 VAL A 354     -21.617 -10.034 -10.141  1.00  0.86           H  
ATOM   5410 3HG1 VAL A 354     -20.718 -10.801  -8.819  1.00  0.86           H  
ATOM   5411 1HG2 VAL A 354     -20.799  -8.328  -6.867  1.00  0.86           H  
ATOM   5412 2HG2 VAL A 354     -19.346  -9.246  -7.214  1.00  0.86           H  
ATOM   5413 3HG2 VAL A 354     -19.344  -7.516  -7.484  1.00  0.86           H  
ATOM   5414  N   ALA A 355     -17.070  -7.734  -9.439  1.00  0.84           N  
ATOM   5415  CA  ALA A 355     -16.173  -6.593  -9.255  1.00  0.84           C  
ATOM   5416  C   ALA A 355     -14.976  -6.653 -10.167  1.00  0.84           C  
ATOM   5417  O   ALA A 355     -14.504  -7.731 -10.542  1.00  0.84           O  
ATOM   5418  CB  ALA A 355     -15.659  -6.529  -7.851  1.00  0.84           C  
ATOM   5419  H   ALA A 355     -16.699  -8.679  -9.317  1.00  0.84           H  
ATOM   5420  HA  ALA A 355     -16.727  -5.684  -9.483  1.00  0.84           H  
ATOM   5421 1HB  ALA A 355     -15.012  -5.667  -7.749  1.00  0.84           H  
ATOM   5422 2HB  ALA A 355     -16.497  -6.441  -7.177  1.00  0.84           H  
ATOM   5423 3HB  ALA A 355     -15.088  -7.424  -7.641  1.00  0.84           H  
ATOM   5424  N   SER A 356     -14.454  -5.490 -10.490  1.00  0.85           N  
ATOM   5425  CA  SER A 356     -13.215  -5.451 -11.236  1.00  0.85           C  
ATOM   5426  C   SER A 356     -12.077  -5.481 -10.239  1.00  0.85           C  
ATOM   5427  O   SER A 356     -12.240  -5.101  -9.085  1.00  0.85           O  
ATOM   5428  CB  SER A 356     -13.138  -4.220 -12.110  1.00  0.85           C  
ATOM   5429  OG  SER A 356     -14.136  -4.245 -13.101  1.00  0.85           O  
ATOM   5430  H   SER A 356     -14.893  -4.632 -10.149  1.00  0.85           H  
ATOM   5431  HA  SER A 356     -13.147  -6.335 -11.870  1.00  0.85           H  
ATOM   5432 1HB  SER A 356     -13.253  -3.331 -11.502  1.00  0.85           H  
ATOM   5433 2HB  SER A 356     -12.156  -4.167 -12.580  1.00  0.85           H  
ATOM   5434  HG  SER A 356     -14.060  -3.410 -13.569  1.00  0.85           H  
ATOM   5435  N   LEU A 357     -10.923  -5.926 -10.668  1.00  0.89           N  
ATOM   5436  CA  LEU A 357      -9.757  -5.847  -9.808  1.00  0.89           C  
ATOM   5437  C   LEU A 357      -8.949  -4.653 -10.268  1.00  0.89           C  
ATOM   5438  O   LEU A 357      -8.724  -4.495 -11.466  1.00  0.89           O  
ATOM   5439  CB  LEU A 357      -8.928  -7.138  -9.885  1.00  0.89           C  
ATOM   5440  CG  LEU A 357      -9.358  -8.324  -8.961  1.00  0.89           C  
ATOM   5441  CD1 LEU A 357     -10.833  -8.698  -9.176  1.00  0.89           C  
ATOM   5442  CD2 LEU A 357      -8.483  -9.505  -9.260  1.00  0.89           C  
ATOM   5443  H   LEU A 357     -10.835  -6.276 -11.613  1.00  0.89           H  
ATOM   5444  HA  LEU A 357     -10.062  -5.686  -8.780  1.00  0.89           H  
ATOM   5445 1HB  LEU A 357      -8.930  -7.497 -10.912  1.00  0.89           H  
ATOM   5446 2HB  LEU A 357      -7.916  -6.885  -9.622  1.00  0.89           H  
ATOM   5447  HG  LEU A 357      -9.214  -8.044  -7.937  1.00  0.89           H  
ATOM   5448 1HD1 LEU A 357     -11.090  -9.532  -8.517  1.00  0.89           H  
ATOM   5449 2HD1 LEU A 357     -11.469  -7.857  -8.945  1.00  0.89           H  
ATOM   5450 3HD1 LEU A 357     -10.986  -8.993 -10.212  1.00  0.89           H  
ATOM   5451 1HD2 LEU A 357      -8.751 -10.341  -8.605  1.00  0.89           H  
ATOM   5452 2HD2 LEU A 357      -8.613  -9.801 -10.300  1.00  0.89           H  
ATOM   5453 3HD2 LEU A 357      -7.464  -9.227  -9.094  1.00  0.89           H  
ATOM   5454  N   ILE A 358      -8.542  -3.781  -9.346  1.00  0.93           N  
ATOM   5455  CA  ILE A 358      -7.746  -2.642  -9.773  1.00  0.93           C  
ATOM   5456  C   ILE A 358      -6.367  -3.127 -10.140  1.00  0.93           C  
ATOM   5457  O   ILE A 358      -5.771  -2.636 -11.096  1.00  0.93           O  
ATOM   5458  CB  ILE A 358      -7.702  -1.508  -8.754  1.00  0.93           C  
ATOM   5459  CG1 ILE A 358      -9.123  -0.952  -8.556  1.00  0.93           C  
ATOM   5460  CG2 ILE A 358      -6.711  -0.441  -9.200  1.00  0.93           C  
ATOM   5461  CD1 ILE A 358      -9.771  -0.508  -9.844  1.00  0.93           C  
ATOM   5462  H   ILE A 358      -8.746  -3.917  -8.351  1.00  0.93           H  
ATOM   5463  HA  ILE A 358      -8.198  -2.227 -10.673  1.00  0.93           H  
ATOM   5464  HB  ILE A 358      -7.381  -1.900  -7.793  1.00  0.93           H  
ATOM   5465 1HG1 ILE A 358      -9.751  -1.704  -8.076  1.00  0.93           H  
ATOM   5466 2HG1 ILE A 358      -9.059  -0.083  -7.897  1.00  0.93           H  
ATOM   5467 1HG2 ILE A 358      -6.672   0.347  -8.450  1.00  0.93           H  
ATOM   5468 2HG2 ILE A 358      -5.720  -0.890  -9.298  1.00  0.93           H  
ATOM   5469 3HG2 ILE A 358      -7.016  -0.029 -10.162  1.00  0.93           H  
ATOM   5470 1HD1 ILE A 358     -10.747  -0.095  -9.648  1.00  0.93           H  
ATOM   5471 2HD1 ILE A 358      -9.165   0.236 -10.324  1.00  0.93           H  
ATOM   5472 3HD1 ILE A 358      -9.867  -1.365 -10.513  1.00  0.93           H  
ATOM   5473  N   THR A 359      -5.859  -4.088  -9.364  1.00  0.96           N  
ATOM   5474  CA  THR A 359      -4.598  -4.746  -9.663  1.00  0.96           C  
ATOM   5475  C   THR A 359      -4.976  -6.049 -10.395  1.00  0.96           C  
ATOM   5476  O   THR A 359      -5.513  -6.949  -9.758  1.00  0.96           O  
ATOM   5477  CB  THR A 359      -3.800  -5.060  -8.389  1.00  0.96           C  
ATOM   5478  OG1 THR A 359      -3.480  -3.847  -7.701  1.00  0.96           O  
ATOM   5479  CG2 THR A 359      -2.522  -5.802  -8.755  1.00  0.96           C  
ATOM   5480  H   THR A 359      -6.405  -4.398  -8.569  1.00  0.96           H  
ATOM   5481  HA  THR A 359      -3.984  -4.092 -10.270  1.00  0.96           H  
ATOM   5482  HB  THR A 359      -4.401  -5.689  -7.729  1.00  0.96           H  
ATOM   5483  HG1 THR A 359      -4.282  -3.396  -7.425  1.00  0.96           H  
ATOM   5484 1HG2 THR A 359      -1.955  -6.024  -7.854  1.00  0.96           H  
ATOM   5485 2HG2 THR A 359      -2.774  -6.724  -9.267  1.00  0.96           H  
ATOM   5486 3HG2 THR A 359      -1.913  -5.176  -9.413  1.00  0.96           H  
ATOM   5487  N   PRO A 360      -4.735  -6.187 -11.715  1.00  0.99           N  
ATOM   5488  CA  PRO A 360      -5.171  -7.303 -12.562  1.00  0.99           C  
ATOM   5489  C   PRO A 360      -4.816  -8.691 -12.049  1.00  0.99           C  
ATOM   5490  O   PRO A 360      -5.578  -9.651 -12.234  1.00  0.99           O  
ATOM   5491  CB  PRO A 360      -4.373  -7.033 -13.836  1.00  0.99           C  
ATOM   5492  CG  PRO A 360      -4.174  -5.581 -13.859  1.00  0.99           C  
ATOM   5493  CD  PRO A 360      -3.944  -5.192 -12.435  1.00  0.99           C  
ATOM   5494  HA  PRO A 360      -6.250  -7.215 -12.743  1.00  0.99           H  
ATOM   5495 1HB  PRO A 360      -3.453  -7.597 -13.831  1.00  0.99           H  
ATOM   5496 2HB  PRO A 360      -4.936  -7.382 -14.712  1.00  0.99           H  
ATOM   5497 1HG  PRO A 360      -3.309  -5.353 -14.486  1.00  0.99           H  
ATOM   5498 2HG  PRO A 360      -5.037  -5.106 -14.328  1.00  0.99           H  
ATOM   5499 1HD  PRO A 360      -2.879  -5.250 -12.174  1.00  0.99           H  
ATOM   5500 2HD  PRO A 360      -4.345  -4.206 -12.316  1.00  0.99           H  
ATOM   5501  N   ASN A 361      -3.657  -8.772 -11.408  1.00  1.01           N  
ATOM   5502  CA  ASN A 361      -3.111 -10.002 -10.876  1.00  1.01           C  
ATOM   5503  C   ASN A 361      -2.495  -9.785  -9.498  1.00  1.01           C  
ATOM   5504  O   ASN A 361      -1.269  -9.765  -9.390  1.00  1.01           O  
ATOM   5505  CB  ASN A 361      -2.081 -10.586 -11.842  1.00  1.01           C  
ATOM   5506  CG  ASN A 361      -2.692 -10.996 -13.176  1.00  1.01           C  
ATOM   5507  OD1 ASN A 361      -3.317 -12.053 -13.230  1.00  1.01           O  
ATOM   5508  ND2 ASN A 361      -2.539 -10.221 -14.214  1.00  1.01           N  
ATOM   5509  H   ASN A 361      -3.121  -7.932 -11.299  1.00  1.01           H  
ATOM   5510  HA  ASN A 361      -3.917 -10.720 -10.765  1.00  1.01           H  
ATOM   5511 1HB  ASN A 361      -1.296  -9.870 -12.031  1.00  1.01           H  
ATOM   5512 2HB  ASN A 361      -1.613 -11.462 -11.394  1.00  1.01           H  
ATOM   5513 1HD2 ASN A 361      -2.936 -10.488 -15.095  1.00  1.01           H  
ATOM   5514 2HD2 ASN A 361      -2.017  -9.373 -14.138  1.00  1.01           H  
ATOM   5515  N   PRO A 362      -3.302  -9.624  -8.429  1.00  1.04           N  
ATOM   5516  CA  PRO A 362      -2.854  -9.332  -7.090  1.00  1.04           C  
ATOM   5517  C   PRO A 362      -1.892 -10.426  -6.726  1.00  1.04           C  
ATOM   5518  O   PRO A 362      -2.133 -11.581  -7.070  1.00  1.04           O  
ATOM   5519  CB  PRO A 362      -4.138  -9.401  -6.264  1.00  1.04           C  
ATOM   5520  CG  PRO A 362      -5.232  -9.129  -7.242  1.00  1.04           C  
ATOM   5521  CD  PRO A 362      -4.753  -9.817  -8.524  1.00  1.04           C  
ATOM   5522  HA  PRO A 362      -2.374  -8.338  -7.048  1.00  1.04           H  
ATOM   5523 1HB  PRO A 362      -4.236 -10.374  -5.802  1.00  1.04           H  
ATOM   5524 2HB  PRO A 362      -4.097  -8.660  -5.461  1.00  1.04           H  
ATOM   5525 1HG  PRO A 362      -6.188  -9.540  -6.869  1.00  1.04           H  
ATOM   5526 2HG  PRO A 362      -5.380  -8.048  -7.373  1.00  1.04           H  
ATOM   5527 1HD  PRO A 362      -5.001 -10.891  -8.494  1.00  1.04           H  
ATOM   5528 2HD  PRO A 362      -5.187  -9.325  -9.372  1.00  1.04           H  
ATOM   5529  N   SER A 363      -0.839 -10.101  -6.022  1.00  1.08           N  
ATOM   5530  CA  SER A 363       0.136 -11.123  -5.716  1.00  1.08           C  
ATOM   5531  C   SER A 363       0.893 -10.837  -4.449  1.00  1.08           C  
ATOM   5532  O   SER A 363       0.804  -9.745  -3.884  1.00  1.08           O  
ATOM   5533  CB  SER A 363       1.112 -11.264  -6.876  1.00  1.08           C  
ATOM   5534  OG  SER A 363       1.881 -10.107  -7.016  1.00  1.08           O  
ATOM   5535  H   SER A 363      -0.681  -9.143  -5.731  1.00  1.08           H  
ATOM   5536  HA  SER A 363      -0.384 -12.068  -5.585  1.00  1.08           H  
ATOM   5537 1HB  SER A 363       1.770 -12.111  -6.706  1.00  1.08           H  
ATOM   5538 2HB  SER A 363       0.562 -11.458  -7.798  1.00  1.08           H  
ATOM   5539  HG  SER A 363       2.296  -9.968  -6.159  1.00  1.08           H  
ATOM   5540  N   MET A 364       1.634 -11.839  -4.024  1.00  1.13           N  
ATOM   5541  CA  MET A 364       2.459 -11.729  -2.845  1.00  1.13           C  
ATOM   5542  C   MET A 364       3.819 -12.326  -3.167  1.00  1.13           C  
ATOM   5543  O   MET A 364       3.898 -13.349  -3.845  1.00  1.13           O  
ATOM   5544  CB  MET A 364       1.796 -12.447  -1.692  1.00  1.13           C  
ATOM   5545  CG  MET A 364       2.488 -12.256  -0.430  1.00  1.13           C  
ATOM   5546  SD  MET A 364       1.690 -13.033   0.876  1.00  1.13           S  
ATOM   5547  CE  MET A 364       0.011 -12.369   0.759  1.00  1.13           C  
ATOM   5548  H   MET A 364       1.595 -12.715  -4.545  1.00  1.13           H  
ATOM   5549  HA  MET A 364       2.598 -10.677  -2.595  1.00  1.13           H  
ATOM   5550 1HB  MET A 364       0.782 -12.099  -1.579  1.00  1.13           H  
ATOM   5551 2HB  MET A 364       1.761 -13.520  -1.898  1.00  1.13           H  
ATOM   5552 1HG  MET A 364       3.480 -12.659  -0.495  1.00  1.13           H  
ATOM   5553 2HG  MET A 364       2.564 -11.191  -0.203  1.00  1.13           H  
ATOM   5554 1HE  MET A 364      -0.602 -12.748   1.573  1.00  1.13           H  
ATOM   5555 2HE  MET A 364       0.033 -11.303   0.816  1.00  1.13           H  
ATOM   5556 3HE  MET A 364      -0.425 -12.662  -0.189  1.00  1.13           H  
ATOM   5557  N   GLU A 365       4.895 -11.684  -2.722  1.00  1.17           N  
ATOM   5558  CA  GLU A 365       6.241 -12.185  -3.032  1.00  1.17           C  
ATOM   5559  C   GLU A 365       6.855 -13.140  -1.999  1.00  1.17           C  
ATOM   5560  O   GLU A 365       7.869 -13.778  -2.269  1.00  1.17           O  
ATOM   5561  CB  GLU A 365       7.181 -11.005  -3.255  1.00  1.17           C  
ATOM   5562  CG  GLU A 365       6.808 -10.144  -4.461  1.00  1.17           C  
ATOM   5563  CD  GLU A 365       7.771  -9.004  -4.715  1.00  1.17           C  
ATOM   5564  OE1 GLU A 365       8.706  -8.851  -3.975  1.00  1.17           O  
ATOM   5565  OE2 GLU A 365       7.582  -8.306  -5.691  1.00  1.17           O  
ATOM   5566  H   GLU A 365       4.787 -10.840  -2.172  1.00  1.17           H  
ATOM   5567  HA  GLU A 365       6.176 -12.727  -3.972  1.00  1.17           H  
ATOM   5568 1HB  GLU A 365       7.188 -10.370  -2.369  1.00  1.17           H  
ATOM   5569 2HB  GLU A 365       8.197 -11.375  -3.403  1.00  1.17           H  
ATOM   5570 1HG  GLU A 365       6.777 -10.781  -5.349  1.00  1.17           H  
ATOM   5571 2HG  GLU A 365       5.806  -9.741  -4.306  1.00  1.17           H  
ATOM   5572  N   THR A 366       6.286 -13.186  -0.809  1.00  1.21           N  
ATOM   5573  CA  THR A 366       6.837 -13.996   0.276  1.00  1.21           C  
ATOM   5574  C   THR A 366       5.814 -14.260   1.361  1.00  1.21           C  
ATOM   5575  O   THR A 366       4.912 -13.451   1.540  1.00  1.21           O  
ATOM   5576  CB  THR A 366       8.050 -13.287   0.903  1.00  1.21           C  
ATOM   5577  OG1 THR A 366       8.631 -14.116   1.917  1.00  1.21           O  
ATOM   5578  CG2 THR A 366       7.620 -11.964   1.506  1.00  1.21           C  
ATOM   5579  H   THR A 366       5.456 -12.643  -0.645  1.00  1.21           H  
ATOM   5580  HA  THR A 366       7.151 -14.960  -0.131  1.00  1.21           H  
ATOM   5581  HB  THR A 366       8.798 -13.103   0.133  1.00  1.21           H  
ATOM   5582  HG1 THR A 366       7.962 -14.272   2.608  1.00  1.21           H  
ATOM   5583 1HG2 THR A 366       8.483 -11.463   1.943  1.00  1.21           H  
ATOM   5584 2HG2 THR A 366       7.190 -11.330   0.730  1.00  1.21           H  
ATOM   5585 3HG2 THR A 366       6.876 -12.144   2.280  1.00  1.21           H  
ATOM   5586  N   THR A 367       6.003 -15.328   2.145  1.00  1.22           N  
ATOM   5587  CA  THR A 367       5.121 -15.558   3.310  1.00  1.22           C  
ATOM   5588  C   THR A 367       4.926 -14.218   4.003  1.00  1.22           C  
ATOM   5589  O   THR A 367       5.917 -13.540   4.298  1.00  1.22           O  
ATOM   5590  CB  THR A 367       5.770 -16.462   4.381  1.00  1.22           C  
ATOM   5591  OG1 THR A 367       6.228 -17.650   3.809  1.00  1.22           O  
ATOM   5592  CG2 THR A 367       4.730 -16.827   5.422  1.00  1.22           C  
ATOM   5593  H   THR A 367       6.714 -16.016   1.878  1.00  1.22           H  
ATOM   5594  HA  THR A 367       4.156 -15.956   2.986  1.00  1.22           H  
ATOM   5595  HB  THR A 367       6.597 -15.941   4.855  1.00  1.22           H  
ATOM   5596  HG1 THR A 367       5.553 -17.963   3.190  1.00  1.22           H  
ATOM   5597 1HG2 THR A 367       5.176 -17.468   6.172  1.00  1.22           H  
ATOM   5598 2HG2 THR A 367       4.344 -15.929   5.896  1.00  1.22           H  
ATOM   5599 3HG2 THR A 367       3.913 -17.353   4.928  1.00  1.22           H  
ATOM   5600  N   GLY A 368       3.679 -13.829   4.278  1.00  1.19           N  
ATOM   5601  CA  GLY A 368       3.466 -12.517   4.891  1.00  1.19           C  
ATOM   5602  C   GLY A 368       2.176 -11.838   4.435  1.00  1.19           C  
ATOM   5603  O   GLY A 368       1.158 -12.491   4.201  1.00  1.19           O  
ATOM   5604  H   GLY A 368       2.896 -14.451   4.068  1.00  1.19           H  
ATOM   5605 1HA  GLY A 368       3.453 -12.629   5.974  1.00  1.19           H  
ATOM   5606 2HA  GLY A 368       4.310 -11.874   4.650  1.00  1.19           H  
ATOM   5607  N   GLY A 369       2.191 -10.498   4.411  1.00  1.13           N  
ATOM   5608  CA  GLY A 369       1.005  -9.716   4.037  1.00  1.13           C  
ATOM   5609  C   GLY A 369       0.956  -9.388   2.547  1.00  1.13           C  
ATOM   5610  O   GLY A 369       1.807  -9.822   1.771  1.00  1.13           O  
ATOM   5611  H   GLY A 369       3.050 -10.014   4.628  1.00  1.13           H  
ATOM   5612 1HA  GLY A 369       0.104 -10.255   4.301  1.00  1.13           H  
ATOM   5613 2HA  GLY A 369       0.984  -8.789   4.608  1.00  1.13           H  
ATOM   5614  N   GLY A 370       0.006  -8.547   2.173  1.00  1.04           N  
ATOM   5615  CA  GLY A 370      -0.245  -8.140   0.797  1.00  1.04           C  
ATOM   5616  C   GLY A 370      -1.642  -7.511   0.651  1.00  1.04           C  
ATOM   5617  O   GLY A 370      -2.665  -8.037   1.119  1.00  1.04           O  
ATOM   5618  H   GLY A 370      -0.588  -8.154   2.895  1.00  1.04           H  
ATOM   5619 1HA  GLY A 370       0.515  -7.424   0.492  1.00  1.04           H  
ATOM   5620 2HA  GLY A 370      -0.159  -8.999   0.132  1.00  1.04           H  
ATOM   5621  N   PHE A 371      -1.635  -6.390  -0.053  1.00  0.96           N  
ATOM   5622  CA  PHE A 371      -2.748  -5.488  -0.295  1.00  0.96           C  
ATOM   5623  C   PHE A 371      -3.502  -5.730  -1.584  1.00  0.96           C  
ATOM   5624  O   PHE A 371      -2.898  -5.932  -2.644  1.00  0.96           O  
ATOM   5625  CB  PHE A 371      -2.192  -4.078  -0.299  1.00  0.96           C  
ATOM   5626  CG  PHE A 371      -3.123  -3.006  -0.509  1.00  0.96           C  
ATOM   5627  CD1 PHE A 371      -3.891  -2.539   0.523  1.00  0.96           C  
ATOM   5628  CD2 PHE A 371      -3.234  -2.434  -1.754  1.00  0.96           C  
ATOM   5629  CE1 PHE A 371      -4.740  -1.502   0.324  1.00  0.96           C  
ATOM   5630  CE2 PHE A 371      -4.090  -1.412  -1.968  1.00  0.96           C  
ATOM   5631  CZ  PHE A 371      -4.843  -0.931  -0.927  1.00  0.96           C  
ATOM   5632  H   PHE A 371      -0.739  -6.098  -0.413  1.00  0.96           H  
ATOM   5633  HA  PHE A 371      -3.444  -5.590   0.538  1.00  0.96           H  
ATOM   5634 1HB  PHE A 371      -1.700  -3.911   0.654  1.00  0.96           H  
ATOM   5635 2HB  PHE A 371      -1.425  -3.999  -1.059  1.00  0.96           H  
ATOM   5636  HD1 PHE A 371      -3.802  -3.008   1.505  1.00  0.96           H  
ATOM   5637  HD2 PHE A 371      -2.622  -2.817  -2.572  1.00  0.96           H  
ATOM   5638  HE1 PHE A 371      -5.333  -1.122   1.153  1.00  0.96           H  
ATOM   5639  HE2 PHE A 371      -4.171  -0.975  -2.957  1.00  0.96           H  
ATOM   5640  HZ  PHE A 371      -5.515  -0.102  -1.091  1.00  0.96           H  
ATOM   5641  N   VAL A 372      -4.824  -5.719  -1.486  1.00  0.89           N  
ATOM   5642  CA  VAL A 372      -5.676  -5.887  -2.650  1.00  0.89           C  
ATOM   5643  C   VAL A 372      -6.703  -4.752  -2.771  1.00  0.89           C  
ATOM   5644  O   VAL A 372      -7.336  -4.364  -1.785  1.00  0.89           O  
ATOM   5645  CB  VAL A 372      -6.434  -7.222  -2.586  1.00  0.89           C  
ATOM   5646  CG1 VAL A 372      -7.302  -7.353  -3.833  1.00  0.89           C  
ATOM   5647  CG2 VAL A 372      -5.457  -8.407  -2.425  1.00  0.89           C  
ATOM   5648  H   VAL A 372      -5.241  -5.571  -0.566  1.00  0.89           H  
ATOM   5649  HA  VAL A 372      -5.049  -5.880  -3.543  1.00  0.89           H  
ATOM   5650  HB  VAL A 372      -7.088  -7.205  -1.741  1.00  0.89           H  
ATOM   5651 1HG1 VAL A 372      -7.840  -8.248  -3.779  1.00  0.89           H  
ATOM   5652 2HG1 VAL A 372      -8.002  -6.534  -3.898  1.00  0.89           H  
ATOM   5653 3HG1 VAL A 372      -6.669  -7.367  -4.719  1.00  0.89           H  
ATOM   5654 1HG2 VAL A 372      -6.013  -9.335  -2.362  1.00  0.89           H  
ATOM   5655 2HG2 VAL A 372      -4.785  -8.444  -3.270  1.00  0.89           H  
ATOM   5656 3HG2 VAL A 372      -4.877  -8.283  -1.510  1.00  0.89           H  
ATOM   5657  N   GLU A 373      -6.860  -4.205  -3.982  1.00  0.85           N  
ATOM   5658  CA  GLU A 373      -7.885  -3.185  -4.224  1.00  0.85           C  
ATOM   5659  C   GLU A 373      -8.869  -3.630  -5.317  1.00  0.85           C  
ATOM   5660  O   GLU A 373      -8.454  -3.967  -6.435  1.00  0.85           O  
ATOM   5661  CB  GLU A 373      -7.265  -1.844  -4.613  1.00  0.85           C  
ATOM   5662  CG  GLU A 373      -8.309  -0.770  -4.860  1.00  0.85           C  
ATOM   5663  CD  GLU A 373      -7.739   0.544  -5.227  1.00  0.85           C  
ATOM   5664  OE1 GLU A 373      -6.680   0.586  -5.801  1.00  0.85           O  
ATOM   5665  OE2 GLU A 373      -8.343   1.536  -4.900  1.00  0.85           O  
ATOM   5666  H   GLU A 373      -6.288  -4.531  -4.747  1.00  0.85           H  
ATOM   5667  HA  GLU A 373      -8.455  -3.041  -3.308  1.00  0.85           H  
ATOM   5668 1HB  GLU A 373      -6.613  -1.499  -3.810  1.00  0.85           H  
ATOM   5669 2HB  GLU A 373      -6.656  -1.959  -5.506  1.00  0.85           H  
ATOM   5670 1HG  GLU A 373      -8.953  -1.104  -5.666  1.00  0.85           H  
ATOM   5671 2HG  GLU A 373      -8.938  -0.665  -3.979  1.00  0.85           H  
ATOM   5672  N   LEU A 374     -10.160  -3.650  -4.961  1.00  0.83           N  
ATOM   5673  CA  LEU A 374     -11.256  -4.082  -5.835  1.00  0.83           C  
ATOM   5674  C   LEU A 374     -12.247  -2.968  -6.159  1.00  0.83           C  
ATOM   5675  O   LEU A 374     -12.468  -2.074  -5.345  1.00  0.83           O  
ATOM   5676  CB  LEU A 374     -12.047  -5.192  -5.161  1.00  0.83           C  
ATOM   5677  CG  LEU A 374     -11.321  -6.406  -4.770  1.00  0.83           C  
ATOM   5678  CD1 LEU A 374     -12.281  -7.335  -4.031  1.00  0.83           C  
ATOM   5679  CD2 LEU A 374     -10.802  -7.009  -5.997  1.00  0.83           C  
ATOM   5680  H   LEU A 374     -10.393  -3.344  -4.015  1.00  0.83           H  
ATOM   5681  HA  LEU A 374     -10.836  -4.446  -6.770  1.00  0.83           H  
ATOM   5682 1HB  LEU A 374     -12.505  -4.783  -4.263  1.00  0.83           H  
ATOM   5683 2HB  LEU A 374     -12.828  -5.503  -5.851  1.00  0.83           H  
ATOM   5684  HG  LEU A 374     -10.500  -6.160  -4.097  1.00  0.83           H  
ATOM   5685 1HD1 LEU A 374     -11.773  -8.237  -3.737  1.00  0.83           H  
ATOM   5686 2HD1 LEU A 374     -12.655  -6.829  -3.141  1.00  0.83           H  
ATOM   5687 3HD1 LEU A 374     -13.113  -7.586  -4.684  1.00  0.83           H  
ATOM   5688 1HD2 LEU A 374     -10.264  -7.899  -5.789  1.00  0.83           H  
ATOM   5689 2HD2 LEU A 374     -11.640  -7.236  -6.658  1.00  0.83           H  
ATOM   5690 3HD2 LEU A 374     -10.139  -6.297  -6.481  1.00  0.83           H  
ATOM   5691  N   GLN A 375     -12.903  -3.029  -7.316  1.00  0.84           N  
ATOM   5692  CA  GLN A 375     -13.942  -2.041  -7.613  1.00  0.84           C  
ATOM   5693  C   GLN A 375     -15.322  -2.694  -7.695  1.00  0.84           C  
ATOM   5694  O   GLN A 375     -15.681  -3.352  -8.680  1.00  0.84           O  
ATOM   5695  CB  GLN A 375     -13.585  -1.261  -8.871  1.00  0.84           C  
ATOM   5696  CG  GLN A 375     -14.512  -0.130  -9.208  1.00  0.84           C  
ATOM   5697  CD  GLN A 375     -13.920   0.782 -10.264  1.00  0.84           C  
ATOM   5698  OE1 GLN A 375     -13.129   0.350 -11.111  1.00  0.84           O  
ATOM   5699  NE2 GLN A 375     -14.286   2.060 -10.210  1.00  0.84           N  
ATOM   5700  H   GLN A 375     -12.696  -3.769  -7.982  1.00  0.84           H  
ATOM   5701  HA  GLN A 375     -13.984  -1.324  -6.798  1.00  0.84           H  
ATOM   5702 1HB  GLN A 375     -12.604  -0.850  -8.744  1.00  0.84           H  
ATOM   5703 2HB  GLN A 375     -13.549  -1.935  -9.713  1.00  0.84           H  
ATOM   5704 1HG  GLN A 375     -15.450  -0.537  -9.584  1.00  0.84           H  
ATOM   5705 2HG  GLN A 375     -14.695   0.453  -8.317  1.00  0.84           H  
ATOM   5706 1HE2 GLN A 375     -13.921   2.715 -10.871  1.00  0.84           H  
ATOM   5707 2HE2 GLN A 375     -14.931   2.371  -9.507  1.00  0.84           H  
ATOM   5708  N   LEU A 376     -16.073  -2.533  -6.609  1.00  0.86           N  
ATOM   5709  CA  LEU A 376     -17.358  -3.182  -6.381  1.00  0.86           C  
ATOM   5710  C   LEU A 376     -18.527  -2.255  -6.714  1.00  0.86           C  
ATOM   5711  O   LEU A 376     -18.352  -1.036  -6.774  1.00  0.86           O  
ATOM   5712  CB  LEU A 376     -17.460  -3.605  -4.896  1.00  0.86           C  
ATOM   5713  CG  LEU A 376     -16.814  -4.928  -4.484  1.00  0.86           C  
ATOM   5714  CD1 LEU A 376     -15.337  -4.849  -4.650  1.00  0.86           C  
ATOM   5715  CD2 LEU A 376     -17.133  -5.208  -3.051  1.00  0.86           C  
ATOM   5716  H   LEU A 376     -15.710  -1.942  -5.872  1.00  0.86           H  
ATOM   5717  HA  LEU A 376     -17.390  -4.063  -7.012  1.00  0.86           H  
ATOM   5718 1HB  LEU A 376     -16.960  -2.851  -4.311  1.00  0.86           H  
ATOM   5719 2HB  LEU A 376     -18.509  -3.616  -4.597  1.00  0.86           H  
ATOM   5720  HG  LEU A 376     -17.205  -5.726  -5.105  1.00  0.86           H  
ATOM   5721 1HD1 LEU A 376     -14.896  -5.796  -4.349  1.00  0.86           H  
ATOM   5722 2HD1 LEU A 376     -15.095  -4.648  -5.673  1.00  0.86           H  
ATOM   5723 3HD1 LEU A 376     -14.942  -4.050  -4.025  1.00  0.86           H  
ATOM   5724 1HD2 LEU A 376     -16.697  -6.155  -2.761  1.00  0.86           H  
ATOM   5725 2HD2 LEU A 376     -16.742  -4.421  -2.428  1.00  0.86           H  
ATOM   5726 3HD2 LEU A 376     -18.181  -5.248  -2.935  1.00  0.86           H  
ATOM   5727  N   PRO A 377     -19.705  -2.802  -7.047  1.00  0.88           N  
ATOM   5728  CA  PRO A 377     -20.939  -2.058  -7.181  1.00  0.88           C  
ATOM   5729  C   PRO A 377     -21.430  -1.674  -5.768  1.00  0.88           C  
ATOM   5730  O   PRO A 377     -21.093  -2.360  -4.808  1.00  0.88           O  
ATOM   5731  CB  PRO A 377     -21.855  -3.060  -7.899  1.00  0.88           C  
ATOM   5732  CG  PRO A 377     -21.321  -4.427  -7.497  1.00  0.88           C  
ATOM   5733  CD  PRO A 377     -19.813  -4.246  -7.368  1.00  0.88           C  
ATOM   5734  HA  PRO A 377     -20.729  -1.196  -7.814  1.00  0.88           H  
ATOM   5735 1HB  PRO A 377     -22.897  -2.912  -7.578  1.00  0.88           H  
ATOM   5736 2HB  PRO A 377     -21.822  -2.886  -8.987  1.00  0.88           H  
ATOM   5737 1HG  PRO A 377     -21.793  -4.745  -6.557  1.00  0.88           H  
ATOM   5738 2HG  PRO A 377     -21.587  -5.182  -8.252  1.00  0.88           H  
ATOM   5739 1HD  PRO A 377     -19.454  -4.881  -6.547  1.00  0.88           H  
ATOM   5740 2HD  PRO A 377     -19.314  -4.476  -8.325  1.00  0.88           H  
ATOM   5741  N   PRO A 378     -22.260  -0.628  -5.619  1.00  0.89           N  
ATOM   5742  CA  PRO A 378     -22.892  -0.194  -4.375  1.00  0.89           C  
ATOM   5743  C   PRO A 378     -23.742  -1.275  -3.730  1.00  0.89           C  
ATOM   5744  O   PRO A 378     -24.350  -2.092  -4.426  1.00  0.89           O  
ATOM   5745  CB  PRO A 378     -23.778   0.962  -4.834  1.00  0.89           C  
ATOM   5746  CG  PRO A 378     -23.121   1.467  -6.078  1.00  0.89           C  
ATOM   5747  CD  PRO A 378     -22.553   0.253  -6.761  1.00  0.89           C  
ATOM   5748  HA  PRO A 378     -22.132   0.173  -3.679  1.00  0.89           H  
ATOM   5749 1HB  PRO A 378     -24.805   0.606  -4.994  1.00  0.89           H  
ATOM   5750 2HB  PRO A 378     -23.821   1.728  -4.042  1.00  0.89           H  
ATOM   5751 1HG  PRO A 378     -23.831   2.033  -6.699  1.00  0.89           H  
ATOM   5752 2HG  PRO A 378     -22.326   2.164  -5.783  1.00  0.89           H  
ATOM   5753 1HD  PRO A 378     -23.276  -0.210  -7.446  1.00  0.89           H  
ATOM   5754 2HD  PRO A 378     -21.644   0.595  -7.263  1.00  0.89           H  
ATOM   5755  N   GLY A 379     -23.818  -1.251  -2.402  1.00  0.88           N  
ATOM   5756  CA  GLY A 379     -24.627  -2.212  -1.671  1.00  0.88           C  
ATOM   5757  C   GLY A 379     -23.859  -3.466  -1.279  1.00  0.88           C  
ATOM   5758  O   GLY A 379     -22.627  -3.464  -1.211  1.00  0.88           O  
ATOM   5759  H   GLY A 379     -23.309  -0.541  -1.875  1.00  0.88           H  
ATOM   5760 1HA  GLY A 379     -25.013  -1.734  -0.780  1.00  0.88           H  
ATOM   5761 2HA  GLY A 379     -25.489  -2.489  -2.275  1.00  0.88           H  
ATOM   5762  N   ASP A 380     -24.610  -4.518  -0.951  1.00  0.86           N  
ATOM   5763  CA  ASP A 380     -24.068  -5.771  -0.425  1.00  0.86           C  
ATOM   5764  C   ASP A 380     -23.389  -6.662  -1.453  1.00  0.86           C  
ATOM   5765  O   ASP A 380     -23.993  -7.032  -2.463  1.00  0.86           O  
ATOM   5766  CB  ASP A 380     -25.186  -6.585   0.229  1.00  0.86           C  
ATOM   5767  CG  ASP A 380     -25.651  -6.048   1.553  1.00  0.86           C  
ATOM   5768  OD1 ASP A 380     -24.840  -5.915   2.450  1.00  0.86           O  
ATOM   5769  OD2 ASP A 380     -26.806  -5.730   1.661  1.00  0.86           O  
ATOM   5770  H   ASP A 380     -25.610  -4.441  -1.060  1.00  0.86           H  
ATOM   5771  HA  ASP A 380     -23.332  -5.523   0.337  1.00  0.86           H  
ATOM   5772 1HB  ASP A 380     -26.038  -6.637  -0.446  1.00  0.86           H  
ATOM   5773 2HB  ASP A 380     -24.833  -7.608   0.378  1.00  0.86           H  
ATOM   5774  N   ASN A 381     -22.147  -7.021  -1.137  1.00  0.83           N  
ATOM   5775  CA  ASN A 381     -21.303  -7.920  -1.918  1.00  0.83           C  
ATOM   5776  C   ASN A 381     -20.552  -8.844  -0.951  1.00  0.83           C  
ATOM   5777  O   ASN A 381     -20.394  -8.520   0.232  1.00  0.83           O  
ATOM   5778  CB  ASN A 381     -20.280  -7.153  -2.731  1.00  0.83           C  
ATOM   5779  CG  ASN A 381     -20.851  -6.214  -3.789  1.00  0.83           C  
ATOM   5780  OD1 ASN A 381     -21.301  -6.638  -4.861  1.00  0.83           O  
ATOM   5781  ND2 ASN A 381     -20.802  -4.936  -3.486  1.00  0.83           N  
ATOM   5782  H   ASN A 381     -21.742  -6.603  -0.303  1.00  0.83           H  
ATOM   5783  HA  ASN A 381     -21.922  -8.530  -2.569  1.00  0.83           H  
ATOM   5784 1HB  ASN A 381     -19.687  -6.577  -2.032  1.00  0.83           H  
ATOM   5785 2HB  ASN A 381     -19.609  -7.865  -3.221  1.00  0.83           H  
ATOM   5786 1HD2 ASN A 381     -21.128  -4.207  -4.117  1.00  0.83           H  
ATOM   5787 2HD2 ASN A 381     -20.421  -4.648  -2.611  1.00  0.83           H  
ATOM   5788  N   ILE A 382     -20.058  -9.971  -1.444  1.00  0.80           N  
ATOM   5789  CA  ILE A 382     -19.213 -10.812  -0.603  1.00  0.80           C  
ATOM   5790  C   ILE A 382     -17.838 -10.904  -1.239  1.00  0.80           C  
ATOM   5791  O   ILE A 382     -17.714 -11.212  -2.425  1.00  0.80           O  
ATOM   5792  CB  ILE A 382     -19.760 -12.237  -0.410  1.00  0.80           C  
ATOM   5793  CG1 ILE A 382     -21.144 -12.231   0.201  1.00  0.80           C  
ATOM   5794  CG2 ILE A 382     -18.801 -13.008   0.527  1.00  0.80           C  
ATOM   5795  CD1 ILE A 382     -21.776 -13.611   0.167  1.00  0.80           C  
ATOM   5796  H   ILE A 382     -20.256 -10.216  -2.411  1.00  0.80           H  
ATOM   5797  HA  ILE A 382     -19.099 -10.352   0.375  1.00  0.80           H  
ATOM   5798  HB  ILE A 382     -19.826 -12.732  -1.347  1.00  0.80           H  
ATOM   5799 1HG1 ILE A 382     -21.086 -11.886   1.235  1.00  0.80           H  
ATOM   5800 2HG1 ILE A 382     -21.787 -11.547  -0.359  1.00  0.80           H  
ATOM   5801 1HG2 ILE A 382     -19.171 -14.019   0.672  1.00  0.80           H  
ATOM   5802 2HG2 ILE A 382     -17.807 -13.050   0.094  1.00  0.80           H  
ATOM   5803 3HG2 ILE A 382     -18.749 -12.502   1.488  1.00  0.80           H  
ATOM   5804 1HD1 ILE A 382     -22.767 -13.573   0.605  1.00  0.80           H  
ATOM   5805 2HD1 ILE A 382     -21.843 -13.949  -0.864  1.00  0.80           H  
ATOM   5806 3HD1 ILE A 382     -21.158 -14.309   0.731  1.00  0.80           H  
ATOM   5807  N   ILE A 383     -16.806 -10.599  -0.475  1.00  0.79           N  
ATOM   5808  CA  ILE A 383     -15.460 -10.651  -1.006  1.00  0.79           C  
ATOM   5809  C   ILE A 383     -14.770 -11.912  -0.558  1.00  0.79           C  
ATOM   5810  O   ILE A 383     -14.756 -12.234   0.633  1.00  0.79           O  
ATOM   5811  CB  ILE A 383     -14.621  -9.426  -0.599  1.00  0.79           C  
ATOM   5812  CG1 ILE A 383     -15.249  -8.129  -1.152  1.00  0.79           C  
ATOM   5813  CG2 ILE A 383     -13.219  -9.586  -1.149  1.00  0.79           C  
ATOM   5814  CD1 ILE A 383     -14.629  -6.862  -0.579  1.00  0.79           C  
ATOM   5815  H   ILE A 383     -16.961 -10.355   0.500  1.00  0.79           H  
ATOM   5816  HA  ILE A 383     -15.505 -10.673  -2.091  1.00  0.79           H  
ATOM   5817  HB  ILE A 383     -14.585  -9.343   0.490  1.00  0.79           H  
ATOM   5818 1HG1 ILE A 383     -15.123  -8.117  -2.234  1.00  0.79           H  
ATOM   5819 2HG1 ILE A 383     -16.317  -8.123  -0.925  1.00  0.79           H  
ATOM   5820 1HG2 ILE A 383     -12.650  -8.724  -0.868  1.00  0.79           H  
ATOM   5821 2HG2 ILE A 383     -12.750 -10.481  -0.745  1.00  0.79           H  
ATOM   5822 3HG2 ILE A 383     -13.259  -9.662  -2.237  1.00  0.79           H  
ATOM   5823 1HD1 ILE A 383     -15.106  -5.986  -1.005  1.00  0.79           H  
ATOM   5824 2HD1 ILE A 383     -14.771  -6.859   0.496  1.00  0.79           H  
ATOM   5825 3HD1 ILE A 383     -13.563  -6.836  -0.806  1.00  0.79           H  
ATOM   5826  N   TYR A 384     -14.242 -12.652  -1.523  1.00  0.80           N  
ATOM   5827  CA  TYR A 384     -13.552 -13.887  -1.238  1.00  0.80           C  
ATOM   5828  C   TYR A 384     -12.092 -13.816  -1.631  1.00  0.80           C  
ATOM   5829  O   TYR A 384     -11.736 -13.268  -2.682  1.00  0.80           O  
ATOM   5830  CB  TYR A 384     -14.181 -15.053  -2.006  1.00  0.80           C  
ATOM   5831  CG  TYR A 384     -15.578 -15.460  -1.606  1.00  0.80           C  
ATOM   5832  CD1 TYR A 384     -16.698 -14.849  -2.157  1.00  0.80           C  
ATOM   5833  CD2 TYR A 384     -15.733 -16.488  -0.699  1.00  0.80           C  
ATOM   5834  CE1 TYR A 384     -17.952 -15.289  -1.772  1.00  0.80           C  
ATOM   5835  CE2 TYR A 384     -16.992 -16.911  -0.332  1.00  0.80           C  
ATOM   5836  CZ  TYR A 384     -18.093 -16.314  -0.863  1.00  0.80           C  
ATOM   5837  OH  TYR A 384     -19.351 -16.734  -0.488  1.00  0.80           O  
ATOM   5838  H   TYR A 384     -14.317 -12.347  -2.488  1.00  0.80           H  
ATOM   5839  HA  TYR A 384     -13.605 -14.073  -0.176  1.00  0.80           H  
ATOM   5840 1HB  TYR A 384     -14.201 -14.800  -3.068  1.00  0.80           H  
ATOM   5841 2HB  TYR A 384     -13.536 -15.928  -1.898  1.00  0.80           H  
ATOM   5842  HD1 TYR A 384     -16.594 -14.031  -2.882  1.00  0.80           H  
ATOM   5843  HD2 TYR A 384     -14.849 -16.971  -0.272  1.00  0.80           H  
ATOM   5844  HE1 TYR A 384     -18.822 -14.838  -2.170  1.00  0.80           H  
ATOM   5845  HE2 TYR A 384     -17.104 -17.722   0.385  1.00  0.80           H  
ATOM   5846  HH  TYR A 384     -19.270 -17.472   0.122  1.00  0.80           H  
ATOM   5847  N   VAL A 385     -11.245 -14.372  -0.775  1.00  0.82           N  
ATOM   5848  CA  VAL A 385      -9.825 -14.482  -1.067  1.00  0.82           C  
ATOM   5849  C   VAL A 385      -9.408 -15.899  -0.743  1.00  0.82           C  
ATOM   5850  O   VAL A 385      -9.241 -16.256   0.429  1.00  0.82           O  
ATOM   5851  CB  VAL A 385      -8.986 -13.484  -0.255  1.00  0.82           C  
ATOM   5852  CG1 VAL A 385      -7.533 -13.645  -0.656  1.00  0.82           C  
ATOM   5853  CG2 VAL A 385      -9.521 -12.054  -0.469  1.00  0.82           C  
ATOM   5854  H   VAL A 385     -11.636 -14.798   0.066  1.00  0.82           H  
ATOM   5855  HA  VAL A 385      -9.657 -14.302  -2.129  1.00  0.82           H  
ATOM   5856  HB  VAL A 385      -9.051 -13.720   0.792  1.00  0.82           H  
ATOM   5857 1HG1 VAL A 385      -6.905 -12.962  -0.098  1.00  0.82           H  
ATOM   5858 2HG1 VAL A 385      -7.211 -14.670  -0.464  1.00  0.82           H  
ATOM   5859 3HG1 VAL A 385      -7.449 -13.436  -1.705  1.00  0.82           H  
ATOM   5860 1HG2 VAL A 385      -8.941 -11.348   0.093  1.00  0.82           H  
ATOM   5861 2HG2 VAL A 385      -9.469 -11.805  -1.510  1.00  0.82           H  
ATOM   5862 3HG2 VAL A 385     -10.555 -11.994  -0.141  1.00  0.82           H  
ATOM   5863  N   GLY A 386      -9.236 -16.725  -1.753  1.00  0.83           N  
ATOM   5864  CA  GLY A 386      -8.948 -18.114  -1.442  1.00  0.83           C  
ATOM   5865  C   GLY A 386     -10.113 -18.667  -0.627  1.00  0.83           C  
ATOM   5866  O   GLY A 386     -11.264 -18.586  -1.054  1.00  0.83           O  
ATOM   5867  H   GLY A 386      -9.330 -16.389  -2.715  1.00  0.83           H  
ATOM   5868 1HA  GLY A 386      -8.827 -18.686  -2.360  1.00  0.83           H  
ATOM   5869 2HA  GLY A 386      -8.019 -18.187  -0.878  1.00  0.83           H  
ATOM   5870  N   GLU A 387      -9.816 -19.211   0.554  1.00  0.83           N  
ATOM   5871  CA  GLU A 387     -10.835 -19.792   1.428  1.00  0.83           C  
ATOM   5872  C   GLU A 387     -11.510 -18.770   2.362  1.00  0.83           C  
ATOM   5873  O   GLU A 387     -12.399 -19.127   3.138  1.00  0.83           O  
ATOM   5874  CB  GLU A 387     -10.218 -20.912   2.267  1.00  0.83           C  
ATOM   5875  CG  GLU A 387      -9.713 -22.099   1.445  1.00  0.83           C  
ATOM   5876  CD  GLU A 387      -9.128 -23.191   2.285  1.00  0.83           C  
ATOM   5877  OE1 GLU A 387      -9.357 -23.213   3.482  1.00  0.83           O  
ATOM   5878  OE2 GLU A 387      -8.399 -24.016   1.767  1.00  0.83           O  
ATOM   5879  H   GLU A 387      -8.851 -19.225   0.851  1.00  0.83           H  
ATOM   5880  HA  GLU A 387     -11.613 -20.222   0.797  1.00  0.83           H  
ATOM   5881 1HB  GLU A 387      -9.377 -20.513   2.838  1.00  0.83           H  
ATOM   5882 2HB  GLU A 387     -10.954 -21.281   2.981  1.00  0.83           H  
ATOM   5883 1HG  GLU A 387     -10.542 -22.507   0.867  1.00  0.83           H  
ATOM   5884 2HG  GLU A 387      -8.958 -21.745   0.741  1.00  0.83           H  
ATOM   5885  N   LEU A 388     -11.070 -17.515   2.318  1.00  0.82           N  
ATOM   5886  CA  LEU A 388     -11.620 -16.466   3.172  1.00  0.82           C  
ATOM   5887  C   LEU A 388     -12.840 -15.834   2.571  1.00  0.82           C  
ATOM   5888  O   LEU A 388     -12.934 -15.703   1.353  1.00  0.82           O  
ATOM   5889  CB  LEU A 388     -10.639 -15.322   3.357  1.00  0.82           C  
ATOM   5890  CG  LEU A 388      -9.379 -15.614   3.978  1.00  0.82           C  
ATOM   5891  CD1 LEU A 388      -8.545 -14.348   3.942  1.00  0.82           C  
ATOM   5892  CD2 LEU A 388      -9.640 -16.089   5.373  1.00  0.82           C  
ATOM   5893  H   LEU A 388     -10.340 -17.262   1.653  1.00  0.82           H  
ATOM   5894  HA  LEU A 388     -11.882 -16.897   4.137  1.00  0.82           H  
ATOM   5895 1HB  LEU A 388     -10.425 -14.904   2.381  1.00  0.82           H  
ATOM   5896 2HB  LEU A 388     -11.119 -14.562   3.940  1.00  0.82           H  
ATOM   5897  HG  LEU A 388      -8.862 -16.389   3.420  1.00  0.82           H  
ATOM   5898 1HD1 LEU A 388      -7.606 -14.529   4.385  1.00  0.82           H  
ATOM   5899 2HD1 LEU A 388      -8.399 -14.045   2.919  1.00  0.82           H  
ATOM   5900 3HD1 LEU A 388      -9.051 -13.561   4.481  1.00  0.82           H  
ATOM   5901 1HD2 LEU A 388      -8.725 -16.322   5.856  1.00  0.82           H  
ATOM   5902 2HD2 LEU A 388     -10.162 -15.312   5.930  1.00  0.82           H  
ATOM   5903 3HD2 LEU A 388     -10.255 -16.986   5.334  1.00  0.82           H  
ATOM   5904  N   SER A 389     -13.712 -15.317   3.420  1.00  0.78           N  
ATOM   5905  CA  SER A 389     -14.828 -14.538   2.919  1.00  0.78           C  
ATOM   5906  C   SER A 389     -15.136 -13.401   3.879  1.00  0.78           C  
ATOM   5907  O   SER A 389     -14.805 -13.484   5.067  1.00  0.78           O  
ATOM   5908  CB  SER A 389     -16.053 -15.416   2.760  1.00  0.78           C  
ATOM   5909  OG  SER A 389     -16.513 -15.865   4.003  1.00  0.78           O  
ATOM   5910  H   SER A 389     -13.606 -15.469   4.412  1.00  0.78           H  
ATOM   5911  HA  SER A 389     -14.562 -14.127   1.956  1.00  0.78           H  
ATOM   5912 1HB  SER A 389     -16.841 -14.867   2.243  1.00  0.78           H  
ATOM   5913 2HB  SER A 389     -15.791 -16.268   2.156  1.00  0.78           H  
ATOM   5914  HG  SER A 389     -16.790 -15.079   4.478  1.00  0.78           H  
ATOM   5915  N   HIS A 390     -15.776 -12.352   3.364  1.00  0.75           N  
ATOM   5916  CA  HIS A 390     -16.236 -11.240   4.193  1.00  0.75           C  
ATOM   5917  C   HIS A 390     -17.372 -10.487   3.493  1.00  0.75           C  
ATOM   5918  O   HIS A 390     -17.325 -10.249   2.286  1.00  0.75           O  
ATOM   5919  CB  HIS A 390     -15.054 -10.292   4.465  1.00  0.75           C  
ATOM   5920  CG  HIS A 390     -15.269  -9.230   5.497  1.00  0.75           C  
ATOM   5921  ND1 HIS A 390     -15.983  -8.079   5.257  1.00  0.75           N  
ATOM   5922  CD2 HIS A 390     -14.828  -9.140   6.774  1.00  0.75           C  
ATOM   5923  CE1 HIS A 390     -15.990  -7.330   6.341  1.00  0.75           C  
ATOM   5924  NE2 HIS A 390     -15.292  -7.949   7.280  1.00  0.75           N  
ATOM   5925  H   HIS A 390     -15.904 -12.326   2.355  1.00  0.75           H  
ATOM   5926  HA  HIS A 390     -16.612 -11.615   5.143  1.00  0.75           H  
ATOM   5927 1HB  HIS A 390     -14.227 -10.880   4.819  1.00  0.75           H  
ATOM   5928 2HB  HIS A 390     -14.744  -9.814   3.536  1.00  0.75           H  
ATOM   5929  HD1 HIS A 390     -16.454  -7.820   4.409  1.00  0.75           H  
ATOM   5930  HD2 HIS A 390     -14.221  -9.800   7.395  1.00  0.75           H  
ATOM   5931  HE1 HIS A 390     -16.516  -6.375   6.338  1.00  0.75           H  
ATOM   5932  N   GLN A 391     -18.395 -10.091   4.243  1.00  0.74           N  
ATOM   5933  CA  GLN A 391     -19.473  -9.306   3.640  1.00  0.74           C  
ATOM   5934  C   GLN A 391     -19.110  -7.833   3.630  1.00  0.74           C  
ATOM   5935  O   GLN A 391     -18.642  -7.300   4.639  1.00  0.74           O  
ATOM   5936  CB  GLN A 391     -20.811  -9.519   4.347  1.00  0.74           C  
ATOM   5937  CG  GLN A 391     -21.977  -8.760   3.679  1.00  0.74           C  
ATOM   5938  CD  GLN A 391     -23.308  -9.072   4.313  1.00  0.74           C  
ATOM   5939  OE1 GLN A 391     -23.414 -10.044   5.072  1.00  0.74           O  
ATOM   5940  NE2 GLN A 391     -24.334  -8.267   4.031  1.00  0.74           N  
ATOM   5941  H   GLN A 391     -18.417 -10.310   5.231  1.00  0.74           H  
ATOM   5942  HA  GLN A 391     -19.597  -9.618   2.604  1.00  0.74           H  
ATOM   5943 1HB  GLN A 391     -21.056 -10.580   4.346  1.00  0.74           H  
ATOM   5944 2HB  GLN A 391     -20.737  -9.193   5.383  1.00  0.74           H  
ATOM   5945 1HG  GLN A 391     -21.808  -7.686   3.768  1.00  0.74           H  
ATOM   5946 2HG  GLN A 391     -22.021  -9.040   2.622  1.00  0.74           H  
ATOM   5947 1HE2 GLN A 391     -25.230  -8.438   4.434  1.00  0.74           H  
ATOM   5948 2HE2 GLN A 391     -24.239  -7.451   3.406  1.00  0.74           H  
ATOM   5949  N   TRP A 392     -19.339  -7.176   2.503  1.00  0.78           N  
ATOM   5950  CA  TRP A 392     -19.051  -5.761   2.393  1.00  0.78           C  
ATOM   5951  C   TRP A 392     -20.237  -4.986   1.836  1.00  0.78           C  
ATOM   5952  O   TRP A 392     -20.905  -5.423   0.899  1.00  0.78           O  
ATOM   5953  CB  TRP A 392     -17.818  -5.504   1.514  1.00  0.78           C  
ATOM   5954  CG  TRP A 392     -17.481  -4.054   1.545  1.00  0.78           C  
ATOM   5955  CD1 TRP A 392     -17.555  -3.109   0.568  1.00  0.78           C  
ATOM   5956  CD2 TRP A 392     -17.075  -3.368   2.732  1.00  0.78           C  
ATOM   5957  NE1 TRP A 392     -17.188  -1.881   1.088  1.00  0.78           N  
ATOM   5958  CE2 TRP A 392     -16.906  -2.030   2.400  1.00  0.78           C  
ATOM   5959  CE3 TRP A 392     -16.860  -3.779   4.043  1.00  0.78           C  
ATOM   5960  CZ2 TRP A 392     -16.527  -1.096   3.333  1.00  0.78           C  
ATOM   5961  CZ3 TRP A 392     -16.488  -2.845   4.979  1.00  0.78           C  
ATOM   5962  CH2 TRP A 392     -16.322  -1.531   4.636  1.00  0.78           C  
ATOM   5963  H   TRP A 392     -19.718  -7.673   1.704  1.00  0.78           H  
ATOM   5964  HA  TRP A 392     -18.841  -5.374   3.390  1.00  0.78           H  
ATOM   5965 1HB  TRP A 392     -16.966  -6.079   1.884  1.00  0.78           H  
ATOM   5966 2HB  TRP A 392     -18.018  -5.812   0.485  1.00  0.78           H  
ATOM   5967  HD1 TRP A 392     -17.858  -3.288  -0.461  1.00  0.78           H  
ATOM   5968  HE1 TRP A 392     -17.133  -0.954   0.614  1.00  0.78           H  
ATOM   5969  HE3 TRP A 392     -16.990  -4.824   4.323  1.00  0.78           H  
ATOM   5970  HZ2 TRP A 392     -16.404  -0.052   3.077  1.00  0.78           H  
ATOM   5971  HZ3 TRP A 392     -16.317  -3.182   6.002  1.00  0.78           H  
ATOM   5972  HH2 TRP A 392     -16.021  -0.819   5.402  1.00  0.78           H  
ATOM   5973  N   PHE A 393     -20.516  -3.830   2.431  1.00  0.90           N  
ATOM   5974  CA  PHE A 393     -21.583  -2.972   1.933  1.00  0.90           C  
ATOM   5975  C   PHE A 393     -20.978  -1.665   1.446  1.00  0.90           C  
ATOM   5976  O   PHE A 393     -20.468  -0.883   2.247  1.00  0.90           O  
ATOM   5977  CB  PHE A 393     -22.605  -2.667   3.018  1.00  0.90           C  
ATOM   5978  CG  PHE A 393     -23.806  -1.896   2.530  1.00  0.90           C  
ATOM   5979  CD1 PHE A 393     -25.001  -2.540   2.305  1.00  0.90           C  
ATOM   5980  CD2 PHE A 393     -23.730  -0.544   2.262  1.00  0.90           C  
ATOM   5981  CE1 PHE A 393     -26.106  -1.865   1.845  1.00  0.90           C  
ATOM   5982  CE2 PHE A 393     -24.830   0.146   1.791  1.00  0.90           C  
ATOM   5983  CZ  PHE A 393     -26.022  -0.514   1.587  1.00  0.90           C  
ATOM   5984  H   PHE A 393     -19.953  -3.523   3.212  1.00  0.90           H  
ATOM   5985  HA  PHE A 393     -22.079  -3.465   1.106  1.00  0.90           H  
ATOM   5986 1HB  PHE A 393     -22.967  -3.610   3.442  1.00  0.90           H  
ATOM   5987 2HB  PHE A 393     -22.136  -2.101   3.816  1.00  0.90           H  
ATOM   5988  HD1 PHE A 393     -25.065  -3.599   2.508  1.00  0.90           H  
ATOM   5989  HD2 PHE A 393     -22.787  -0.032   2.417  1.00  0.90           H  
ATOM   5990  HE1 PHE A 393     -27.042  -2.407   1.685  1.00  0.90           H  
ATOM   5991  HE2 PHE A 393     -24.761   1.209   1.576  1.00  0.90           H  
ATOM   5992  HZ  PHE A 393     -26.889   0.029   1.218  1.00  0.90           H  
ATOM   5993  N   GLN A 394     -21.016  -1.434   0.141  1.00  1.13           N  
ATOM   5994  CA  GLN A 394     -20.401  -0.230  -0.419  1.00  1.13           C  
ATOM   5995  C   GLN A 394     -21.362   0.953  -0.412  1.00  1.13           C  
ATOM   5996  O   GLN A 394     -22.499   0.848  -0.872  1.00  1.13           O  
ATOM   5997  CB  GLN A 394     -19.854  -0.520  -1.820  1.00  1.13           C  
ATOM   5998  CG  GLN A 394     -19.196   0.671  -2.523  1.00  1.13           C  
ATOM   5999  CD  GLN A 394     -18.563   0.249  -3.805  1.00  1.13           C  
ATOM   6000  OE1 GLN A 394     -17.681  -0.604  -3.791  1.00  1.13           O  
ATOM   6001  NE2 GLN A 394     -19.014   0.793  -4.916  1.00  1.13           N  
ATOM   6002  H   GLN A 394     -21.481  -2.114  -0.466  1.00  1.13           H  
ATOM   6003  HA  GLN A 394     -19.546   0.035   0.211  1.00  1.13           H  
ATOM   6004 1HB  GLN A 394     -19.086  -1.290  -1.736  1.00  1.13           H  
ATOM   6005 2HB  GLN A 394     -20.632  -0.934  -2.449  1.00  1.13           H  
ATOM   6006 1HG  GLN A 394     -19.953   1.407  -2.758  1.00  1.13           H  
ATOM   6007 2HG  GLN A 394     -18.425   1.095  -1.868  1.00  1.13           H  
ATOM   6008 1HE2 GLN A 394     -18.641   0.464  -5.804  1.00  1.13           H  
ATOM   6009 2HE2 GLN A 394     -19.738   1.474  -4.897  1.00  1.13           H  
ATOM   6010  N   LYS A 395     -20.893   2.084   0.101  1.00  1.52           N  
ATOM   6011  CA  LYS A 395     -21.685   3.307   0.233  1.00  1.52           C  
ATOM   6012  C   LYS A 395     -21.301   4.412  -0.754  1.00  1.52           C  
ATOM   6013  O   LYS A 395     -21.624   5.581  -0.541  1.00  1.52           O  
ATOM   6014  CB  LYS A 395     -21.584   3.825   1.666  1.00  1.52           C  
ATOM   6015  CG  LYS A 395     -22.172   2.874   2.691  1.00  1.52           C  
ATOM   6016  CD  LYS A 395     -22.114   3.418   4.096  1.00  1.52           C  
ATOM   6017  CE  LYS A 395     -22.717   2.421   5.080  1.00  1.52           C  
ATOM   6018  NZ  LYS A 395     -22.668   2.922   6.483  1.00  1.52           N  
ATOM   6019  H   LYS A 395     -19.934   2.094   0.458  1.00  1.52           H  
ATOM   6020  HA  LYS A 395     -22.719   3.043   0.045  1.00  1.52           H  
ATOM   6021 1HB  LYS A 395     -20.534   3.992   1.920  1.00  1.52           H  
ATOM   6022 2HB  LYS A 395     -22.101   4.784   1.744  1.00  1.52           H  
ATOM   6023 1HG  LYS A 395     -23.206   2.674   2.439  1.00  1.52           H  
ATOM   6024 2HG  LYS A 395     -21.616   1.936   2.659  1.00  1.52           H  
ATOM   6025 1HD  LYS A 395     -21.074   3.605   4.367  1.00  1.52           H  
ATOM   6026 2HD  LYS A 395     -22.666   4.357   4.151  1.00  1.52           H  
ATOM   6027 1HE  LYS A 395     -23.754   2.234   4.804  1.00  1.52           H  
ATOM   6028 2HE  LYS A 395     -22.163   1.483   5.018  1.00  1.52           H  
ATOM   6029 1HZ  LYS A 395     -23.076   2.235   7.100  1.00  1.52           H  
ATOM   6030 2HZ  LYS A 395     -21.707   3.087   6.750  1.00  1.52           H  
ATOM   6031 3HZ  LYS A 395     -23.188   3.785   6.551  1.00  1.52           H  
ATOM   6032  N   GLY A 396     -20.579   4.048  -1.805  1.00  2.14           N  
ATOM   6033  CA  GLY A 396     -20.126   5.005  -2.816  1.00  2.14           C  
ATOM   6034  C   GLY A 396     -21.107   5.195  -3.980  1.00  2.14           C  
ATOM   6035  O   GLY A 396     -22.299   4.900  -3.877  1.00  2.14           O  
ATOM   6036  H   GLY A 396     -20.343   3.076  -1.906  1.00  2.14           H  
ATOM   6037 1HA  GLY A 396     -19.948   5.971  -2.342  1.00  2.14           H  
ATOM   6038 2HA  GLY A 396     -19.165   4.680  -3.215  1.00  2.14           H  
ATOM   6039  N   SER A 397     -20.576   5.734  -5.076  1.00  2.99           N  
ATOM   6040  CA  SER A 397     -21.278   6.086  -6.317  1.00  2.99           C  
ATOM   6041  C   SER A 397     -22.483   6.993  -6.091  1.00  2.99           C  
ATOM   6042  O   SER A 397     -23.484   6.920  -6.809  1.00  2.99           O  
ATOM   6043  CB  SER A 397     -21.713   4.844  -7.053  1.00  2.99           C  
ATOM   6044  OG  SER A 397     -20.607   4.032  -7.362  1.00  2.99           O  
ATOM   6045  H   SER A 397     -19.569   5.908  -5.063  1.00  2.99           H  
ATOM   6046  HA  SER A 397     -20.567   6.617  -6.957  1.00  2.99           H  
ATOM   6047 1HB  SER A 397     -22.430   4.303  -6.461  1.00  2.99           H  
ATOM   6048 2HB  SER A 397     -22.206   5.138  -7.970  1.00  2.99           H  
ATOM   6049  HG  SER A 397     -19.855   4.651  -7.561  1.00  2.99           H  
ATOM   6050  N   THR A 398     -22.325   7.947  -5.183  1.00  4.01           N  
ATOM   6051  CA  THR A 398     -23.370   8.895  -4.803  1.00  4.01           C  
ATOM   6052  C   THR A 398     -23.593   9.972  -5.860  1.00  4.01           C  
ATOM   6053  O   THR A 398     -24.529  10.766  -5.776  1.00  4.01           O  
ATOM   6054  CB  THR A 398     -23.020   9.535  -3.452  1.00  4.01           C  
ATOM   6055  OG1 THR A 398     -21.781  10.252  -3.560  1.00  4.01           O  
ATOM   6056  CG2 THR A 398     -22.863   8.435  -2.404  1.00  4.01           C  
ATOM   6057  H   THR A 398     -21.452   7.958  -4.672  1.00  4.01           H  
ATOM   6058  HA  THR A 398     -24.302   8.342  -4.685  1.00  4.01           H  
ATOM   6059  HB  THR A 398     -23.811  10.220  -3.151  1.00  4.01           H  
ATOM   6060  HG1 THR A 398     -21.915  11.037  -4.100  1.00  4.01           H  
ATOM   6061 1HG2 THR A 398     -22.613   8.878  -1.443  1.00  4.01           H  
ATOM   6062 2HG2 THR A 398     -23.796   7.879  -2.315  1.00  4.01           H  
ATOM   6063 3HG2 THR A 398     -22.070   7.752  -2.703  1.00  4.01           H  
ATOM   6064  N   ILE A 399     -22.719   9.978  -6.854  1.00  5.03           N  
ATOM   6065  CA  ILE A 399     -22.758  10.898  -7.970  1.00  5.03           C  
ATOM   6066  C   ILE A 399     -23.210  10.180  -9.243  1.00  5.03           C  
ATOM   6067  O   ILE A 399     -23.215  10.767 -10.326  1.00  5.03           O  
ATOM   6068  CB  ILE A 399     -21.366  11.506  -8.190  1.00  5.03           C  
ATOM   6069  CG1 ILE A 399     -20.376  10.389  -8.567  1.00  5.03           C  
ATOM   6070  CG2 ILE A 399     -20.906  12.218  -6.927  1.00  5.03           C  
ATOM   6071  CD1 ILE A 399     -19.031  10.893  -9.033  1.00  5.03           C  
ATOM   6072  H   ILE A 399     -21.983   9.293  -6.829  1.00  5.03           H  
ATOM   6073  HA  ILE A 399     -23.468  11.694  -7.749  1.00  5.03           H  
ATOM   6074  HB  ILE A 399     -21.405  12.214  -9.018  1.00  5.03           H  
ATOM   6075 1HG1 ILE A 399     -20.225   9.746  -7.698  1.00  5.03           H  
ATOM   6076 2HG1 ILE A 399     -20.812   9.788  -9.367  1.00  5.03           H  
ATOM   6077 1HG2 ILE A 399     -19.918  12.649  -7.092  1.00  5.03           H  
ATOM   6078 2HG2 ILE A 399     -21.611  13.010  -6.680  1.00  5.03           H  
ATOM   6079 3HG2 ILE A 399     -20.856  11.506  -6.106  1.00  5.03           H  
ATOM   6080 1HD1 ILE A 399     -18.392  10.044  -9.279  1.00  5.03           H  
ATOM   6081 2HD1 ILE A 399     -19.163  11.518  -9.917  1.00  5.03           H  
ATOM   6082 3HD1 ILE A 399     -18.566  11.478  -8.241  1.00  5.03           H  
ATOM   6083  N   GLY A 400     -23.588   8.902  -9.114  1.00  5.82           N  
ATOM   6084  CA  GLY A 400     -24.024   8.116 -10.256  1.00  5.82           C  
ATOM   6085  C   GLY A 400     -23.671   6.646 -10.071  1.00  5.82           C  
ATOM   6086  O   GLY A 400     -22.610   6.196 -10.505  1.00  5.82           O  
ATOM   6087  H   GLY A 400     -23.581   8.444  -8.203  1.00  5.82           H  
ATOM   6088 1HA  GLY A 400     -25.102   8.223 -10.381  1.00  5.82           H  
ATOM   6089 2HA  GLY A 400     -23.554   8.495 -11.162  1.00  5.82           H  
ENDMDL

REMARK ID 691052 DOMAINID 682177 MODEL 5 AHFV E Protein
MODEL     5
ATOM      1  N   THR A   1      -0.525   0.820  -1.421  1.00  1.28           N  
ATOM      2  CA  THR A   1       0.422   0.580  -0.348  1.00  1.28           C  
ATOM      3  C   THR A   1       1.125   1.859   0.069  1.00  1.28           C  
ATOM      4  O   THR A   1       1.520   2.018   1.231  1.00  1.28           O  
ATOM      5  CB  THR A   1       1.469  -0.459  -0.763  1.00  1.28           C  
ATOM      6  OG1 THR A   1       2.177   0.035  -1.924  1.00  1.28           O  
ATOM      7  CG2 THR A   1       0.824  -1.792  -1.075  1.00  1.28           C  
ATOM      8 1H   THR A   1      -0.997  -0.031  -1.657  1.00  1.28           H  
ATOM      9 2H   THR A   1      -1.201   1.522  -1.127  1.00  1.28           H  
ATOM     10 3H   THR A   1      -0.056   1.160  -2.246  1.00  1.28           H  
ATOM     11  HA  THR A   1      -0.130   0.194   0.506  1.00  1.28           H  
ATOM     12  HB  THR A   1       2.180  -0.604   0.052  1.00  1.28           H  
ATOM     13  HG1 THR A   1       1.566   0.594  -2.486  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       1.588  -2.516  -1.369  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       0.292  -2.159  -0.201  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       0.143  -1.644  -1.878  1.00  1.28           H  
ATOM     17  N   ARG A   2       1.252   2.813  -0.842  1.00  1.23           N  
ATOM     18  CA  ARG A   2       1.909   4.068  -0.491  1.00  1.23           C  
ATOM     19  C   ARG A   2       1.233   4.830   0.658  1.00  1.23           C  
ATOM     20  O   ARG A   2       1.895   5.581   1.378  1.00  1.23           O  
ATOM     21  CB  ARG A   2       1.898   4.993  -1.670  1.00  1.23           C  
ATOM     22  CG  ARG A   2       0.545   5.502  -1.996  1.00  1.23           C  
ATOM     23  CD  ARG A   2       0.453   6.222  -3.228  1.00  1.23           C  
ATOM     24  NE  ARG A   2       1.198   7.480  -3.275  1.00  1.23           N  
ATOM     25  CZ  ARG A   2       0.751   8.618  -2.698  1.00  1.23           C  
ATOM     26  NH1 ARG A   2      -0.358   8.592  -1.989  1.00  1.23           N  
ATOM     27  NH2 ARG A   2       1.404   9.756  -2.832  1.00  1.23           N  
ATOM     28  H   ARG A   2       0.957   2.678  -1.809  1.00  1.23           H  
ATOM     29  HA  ARG A   2       2.938   3.846  -0.211  1.00  1.23           H  
ATOM     30 1HB  ARG A   2       2.480   5.827  -1.407  1.00  1.23           H  
ATOM     31 2HB  ARG A   2       2.330   4.513  -2.552  1.00  1.23           H  
ATOM     32 1HG  ARG A   2      -0.167   4.672  -2.032  1.00  1.23           H  
ATOM     33 2HG  ARG A   2       0.249   6.203  -1.226  1.00  1.23           H  
ATOM     34 1HD  ARG A   2       0.766   5.595  -4.061  1.00  1.23           H  
ATOM     35 2HD  ARG A   2      -0.576   6.459  -3.311  1.00  1.23           H  
ATOM     36  HE  ARG A   2       2.079   7.512  -3.833  1.00  1.23           H  
ATOM     37 1HH1 ARG A   2      -0.864   7.717  -1.869  1.00  1.23           H  
ATOM     38 2HH1 ARG A   2      -0.707   9.435  -1.555  1.00  1.23           H  
ATOM     39 1HH2 ARG A   2       2.251   9.814  -3.381  1.00  1.23           H  
ATOM     40 2HH2 ARG A   2       1.044  10.591  -2.397  1.00  1.23           H  
ATOM     41  N   CYS A   3      -0.070   4.620   0.880  1.00  1.21           N  
ATOM     42  CA  CYS A   3      -0.777   5.350   1.908  1.00  1.21           C  
ATOM     43  C   CYS A   3      -0.655   4.720   3.274  1.00  1.21           C  
ATOM     44  O   CYS A   3      -1.165   5.255   4.271  1.00  1.21           O  
ATOM     45  CB  CYS A   3      -2.250   5.488   1.539  1.00  1.21           C  
ATOM     46  SG  CYS A   3      -2.539   6.459   0.024  1.00  1.21           S  
ATOM     47  H   CYS A   3      -0.613   3.971   0.287  1.00  1.21           H  
ATOM     48  HA  CYS A   3      -0.346   6.362   1.953  1.00  1.21           H  
ATOM     49 1HB  CYS A   3      -2.673   4.490   1.395  1.00  1.21           H  
ATOM     50 2HB  CYS A   3      -2.792   5.955   2.357  1.00  1.21           H  
ATOM     51  N   THR A   4       0.063   3.606   3.383  1.00  1.21           N  
ATOM     52  CA  THR A   4       0.127   2.878   4.637  1.00  1.21           C  
ATOM     53  C   THR A   4       0.926   3.556   5.740  1.00  1.21           C  
ATOM     54  O   THR A   4       0.829   3.151   6.886  1.00  1.21           O  
ATOM     55  CB  THR A   4       0.607   1.459   4.377  1.00  1.21           C  
ATOM     56  OG1 THR A   4       1.920   1.465   3.791  1.00  1.21           O  
ATOM     57  CG2 THR A   4      -0.378   0.840   3.424  1.00  1.21           C  
ATOM     58  H   THR A   4       0.532   3.220   2.564  1.00  1.21           H  
ATOM     59  HA  THR A   4      -0.880   2.782   5.002  1.00  1.21           H  
ATOM     60  HB  THR A   4       0.625   0.893   5.296  1.00  1.21           H  
ATOM     61  HG1 THR A   4       1.868   1.785   2.870  1.00  1.21           H  
ATOM     62 1HG2 THR A   4      -0.114  -0.166   3.192  1.00  1.21           H  
ATOM     63 2HG2 THR A   4      -1.355   0.852   3.883  1.00  1.21           H  
ATOM     64 3HG2 THR A   4      -0.417   1.420   2.524  1.00  1.21           H  
ATOM     65  N   HIS A   5       1.677   4.593   5.408  1.00  1.23           N  
ATOM     66  CA  HIS A   5       2.396   5.377   6.406  1.00  1.23           C  
ATOM     67  C   HIS A   5       1.850   6.807   6.509  1.00  1.23           C  
ATOM     68  O   HIS A   5       2.527   7.697   7.031  1.00  1.23           O  
ATOM     69  CB  HIS A   5       3.898   5.364   6.114  1.00  1.23           C  
ATOM     70  CG  HIS A   5       4.518   4.008   6.311  1.00  1.23           C  
ATOM     71  ND1 HIS A   5       4.827   3.510   7.569  1.00  1.23           N  
ATOM     72  CD2 HIS A   5       4.850   3.033   5.435  1.00  1.23           C  
ATOM     73  CE1 HIS A   5       5.345   2.307   7.448  1.00  1.23           C  
ATOM     74  NE2 HIS A   5       5.367   1.987   6.165  1.00  1.23           N  
ATOM     75  H   HIS A   5       1.728   4.860   4.431  1.00  1.23           H  
ATOM     76  HA  HIS A   5       2.261   4.916   7.381  1.00  1.23           H  
ATOM     77 1HB  HIS A   5       4.075   5.684   5.085  1.00  1.23           H  
ATOM     78 2HB  HIS A   5       4.399   6.074   6.772  1.00  1.23           H  
ATOM     79  HD2 HIS A   5       4.728   3.069   4.351  1.00  1.23           H  
ATOM     80  HE1 HIS A   5       5.689   1.676   8.270  1.00  1.23           H  
ATOM     81  HE2 HIS A   5       5.705   1.119   5.777  1.00  1.23           H  
ATOM     82  N   LEU A   6       0.629   7.025   6.009  1.00  1.23           N  
ATOM     83  CA  LEU A   6      -0.013   8.333   6.081  1.00  1.23           C  
ATOM     84  C   LEU A   6      -1.085   8.389   7.175  1.00  1.23           C  
ATOM     85  O   LEU A   6      -2.033   7.607   7.172  1.00  1.23           O  
ATOM     86  CB  LEU A   6      -0.646   8.683   4.734  1.00  1.23           C  
ATOM     87  CG  LEU A   6      -1.462   9.961   4.684  1.00  1.23           C  
ATOM     88  CD1 LEU A   6      -0.573  11.166   4.941  1.00  1.23           C  
ATOM     89  CD2 LEU A   6      -2.132  10.046   3.354  1.00  1.23           C  
ATOM     90  H   LEU A   6       0.116   6.265   5.561  1.00  1.23           H  
ATOM     91  HA  LEU A   6       0.743   9.077   6.311  1.00  1.23           H  
ATOM     92 1HB  LEU A   6       0.149   8.762   3.992  1.00  1.23           H  
ATOM     93 2HB  LEU A   6      -1.304   7.861   4.435  1.00  1.23           H  
ATOM     94  HG  LEU A   6      -2.216   9.929   5.446  1.00  1.23           H  
ATOM     95 1HD1 LEU A   6      -1.174  12.077   4.904  1.00  1.23           H  
ATOM     96 2HD1 LEU A   6      -0.104  11.083   5.917  1.00  1.23           H  
ATOM     97 3HD1 LEU A   6       0.197  11.216   4.175  1.00  1.23           H  
ATOM     98 1HD2 LEU A   6      -2.727  10.937   3.322  1.00  1.23           H  
ATOM     99 2HD2 LEU A   6      -1.398  10.075   2.556  1.00  1.23           H  
ATOM    100 3HD2 LEU A   6      -2.760   9.186   3.242  1.00  1.23           H  
ATOM    101  N   GLN A   7      -0.912   9.312   8.128  1.00  1.22           N  
ATOM    102  CA  GLN A   7      -1.856   9.472   9.244  1.00  1.22           C  
ATOM    103  C   GLN A   7      -3.229   9.951   8.752  1.00  1.22           C  
ATOM    104  O   GLN A   7      -4.276   9.567   9.269  1.00  1.22           O  
ATOM    105  CB  GLN A   7      -1.321  10.494  10.254  1.00  1.22           C  
ATOM    106  CG  GLN A   7      -2.111  10.583  11.579  1.00  1.22           C  
ATOM    107  CD  GLN A   7      -1.974   9.319  12.452  1.00  1.22           C  
ATOM    108  OE1 GLN A   7      -0.841   8.932  12.747  1.00  1.22           O  
ATOM    109  NE2 GLN A   7      -3.086   8.699  12.869  1.00  1.22           N  
ATOM    110  H   GLN A   7      -0.101   9.911   8.078  1.00  1.22           H  
ATOM    111  HA  GLN A   7      -1.980   8.502   9.732  1.00  1.22           H  
ATOM    112 1HB  GLN A   7      -0.283  10.254  10.498  1.00  1.22           H  
ATOM    113 2HB  GLN A   7      -1.328  11.487   9.803  1.00  1.22           H  
ATOM    114 1HG  GLN A   7      -1.750  11.437  12.152  1.00  1.22           H  
ATOM    115 2HG  GLN A   7      -3.165  10.720  11.335  1.00  1.22           H  
ATOM    116 1HE2 GLN A   7      -3.011   7.859  13.465  1.00  1.22           H  
ATOM    117 2HE2 GLN A   7      -3.985   9.051  12.617  1.00  1.22           H  
ATOM    118  N   ASN A   8      -3.215  10.809   7.734  1.00  1.17           N  
ATOM    119  CA  ASN A   8      -4.433  11.425   7.205  1.00  1.17           C  
ATOM    120  C   ASN A   8      -5.109  10.504   6.209  1.00  1.17           C  
ATOM    121  O   ASN A   8      -5.147  10.769   5.002  1.00  1.17           O  
ATOM    122  CB  ASN A   8      -4.110  12.746   6.551  1.00  1.17           C  
ATOM    123  CG  ASN A   8      -3.563  13.735   7.540  1.00  1.17           C  
ATOM    124  OD1 ASN A   8      -4.027  13.806   8.685  1.00  1.17           O  
ATOM    125  ND2 ASN A   8      -2.580  14.497   7.132  1.00  1.17           N  
ATOM    126  H   ASN A   8      -2.328  11.052   7.325  1.00  1.17           H  
ATOM    127  HA  ASN A   8      -5.130  11.591   8.027  1.00  1.17           H  
ATOM    128 1HB  ASN A   8      -3.388  12.591   5.753  1.00  1.17           H  
ATOM    129 2HB  ASN A   8      -5.015  13.160   6.099  1.00  1.17           H  
ATOM    130 1HD2 ASN A   8      -2.182  15.173   7.752  1.00  1.17           H  
ATOM    131 2HD2 ASN A   8      -2.238  14.421   6.194  1.00  1.17           H  
ATOM    132  N   ARG A   9      -5.630   9.421   6.744  1.00  1.09           N  
ATOM    133  CA  ARG A   9      -6.155   8.349   5.934  1.00  1.09           C  
ATOM    134  C   ARG A   9      -7.462   7.769   6.438  1.00  1.09           C  
ATOM    135  O   ARG A   9      -7.669   7.603   7.640  1.00  1.09           O  
ATOM    136  CB  ARG A   9      -5.118   7.240   5.852  1.00  1.09           C  
ATOM    137  CG  ARG A   9      -5.464   6.020   5.030  1.00  1.09           C  
ATOM    138  CD  ARG A   9      -4.403   5.052   5.183  1.00  1.09           C  
ATOM    139  NE  ARG A   9      -4.583   3.837   4.408  1.00  1.09           N  
ATOM    140  CZ  ARG A   9      -4.018   2.676   4.738  1.00  1.09           C  
ATOM    141  NH1 ARG A   9      -3.313   2.578   5.818  1.00  1.09           N  
ATOM    142  NH2 ARG A   9      -4.183   1.641   3.965  1.00  1.09           N  
ATOM    143  H   ARG A   9      -5.562   9.327   7.758  1.00  1.09           H  
ATOM    144  HA  ARG A   9      -6.319   8.748   4.951  1.00  1.09           H  
ATOM    145 1HB  ARG A   9      -4.216   7.656   5.402  1.00  1.09           H  
ATOM    146 2HB  ARG A   9      -4.833   6.919   6.830  1.00  1.09           H  
ATOM    147 1HG  ARG A   9      -6.392   5.567   5.373  1.00  1.09           H  
ATOM    148 2HG  ARG A   9      -5.548   6.293   3.977  1.00  1.09           H  
ATOM    149 1HD  ARG A   9      -3.482   5.523   4.879  1.00  1.09           H  
ATOM    150 2HD  ARG A   9      -4.329   4.774   6.235  1.00  1.09           H  
ATOM    151  HE  ARG A   9      -5.131   3.838   3.544  1.00  1.09           H  
ATOM    152 1HH1 ARG A   9      -3.170   3.378   6.418  1.00  1.09           H  
ATOM    153 2HH1 ARG A   9      -2.889   1.678   6.049  1.00  1.09           H  
ATOM    154 1HH2 ARG A   9      -4.740   1.760   3.132  1.00  1.09           H  
ATOM    155 2HH2 ARG A   9      -3.742   0.739   4.209  1.00  1.09           H  
ATOM    156  N   ASP A  10      -8.360   7.500   5.506  1.00  1.03           N  
ATOM    157  CA  ASP A  10      -9.603   6.819   5.819  1.00  1.03           C  
ATOM    158  C   ASP A  10      -9.569   5.407   5.265  1.00  1.03           C  
ATOM    159  O   ASP A  10      -8.910   5.145   4.254  1.00  1.03           O  
ATOM    160  CB  ASP A  10     -10.817   7.561   5.268  1.00  1.03           C  
ATOM    161  CG  ASP A  10     -11.052   8.908   5.925  1.00  1.03           C  
ATOM    162  OD1 ASP A  10     -10.952   8.986   7.122  1.00  1.03           O  
ATOM    163  OD2 ASP A  10     -11.335   9.846   5.227  1.00  1.03           O  
ATOM    164  H   ASP A  10      -8.114   7.715   4.536  1.00  1.03           H  
ATOM    165  HA  ASP A  10      -9.709   6.753   6.903  1.00  1.03           H  
ATOM    166 1HB  ASP A  10     -10.694   7.704   4.217  1.00  1.03           H  
ATOM    167 2HB  ASP A  10     -11.711   6.952   5.407  1.00  1.03           H  
ATOM    168  N   PHE A  11     -10.304   4.522   5.906  1.00  0.99           N  
ATOM    169  CA  PHE A  11     -10.464   3.160   5.421  1.00  0.99           C  
ATOM    170  C   PHE A  11     -11.935   2.905   5.219  1.00  0.99           C  
ATOM    171  O   PHE A  11     -12.728   3.000   6.160  1.00  0.99           O  
ATOM    172  CB  PHE A  11      -9.856   2.142   6.381  1.00  0.99           C  
ATOM    173  CG  PHE A  11     -10.027   0.750   5.914  1.00  0.99           C  
ATOM    174  CD1 PHE A  11      -9.441   0.354   4.755  1.00  0.99           C  
ATOM    175  CD2 PHE A  11     -10.776  -0.168   6.639  1.00  0.99           C  
ATOM    176  CE1 PHE A  11      -9.580  -0.910   4.301  1.00  0.99           C  
ATOM    177  CE2 PHE A  11     -10.918  -1.455   6.187  1.00  0.99           C  
ATOM    178  CZ  PHE A  11     -10.315  -1.828   5.008  1.00  0.99           C  
ATOM    179  H   PHE A  11     -10.796   4.804   6.746  1.00  0.99           H  
ATOM    180  HA  PHE A  11      -9.970   3.060   4.455  1.00  0.99           H  
ATOM    181 1HB  PHE A  11      -8.787   2.332   6.480  1.00  0.99           H  
ATOM    182 2HB  PHE A  11     -10.307   2.236   7.367  1.00  0.99           H  
ATOM    183  HD1 PHE A  11      -8.867   1.067   4.200  1.00  0.99           H  
ATOM    184  HD2 PHE A  11     -11.251   0.134   7.578  1.00  0.99           H  
ATOM    185  HE1 PHE A  11      -9.090  -1.186   3.382  1.00  0.99           H  
ATOM    186  HE2 PHE A  11     -11.502  -2.173   6.760  1.00  0.99           H  
ATOM    187  HZ  PHE A  11     -10.417  -2.847   4.637  1.00  0.99           H  
ATOM    188  N   VAL A  12     -12.302   2.655   3.976  1.00  1.01           N  
ATOM    189  CA  VAL A  12     -13.696   2.488   3.646  1.00  1.01           C  
ATOM    190  C   VAL A  12     -13.957   1.159   2.969  1.00  1.01           C  
ATOM    191  O   VAL A  12     -13.362   0.849   1.934  1.00  1.01           O  
ATOM    192  CB  VAL A  12     -14.157   3.642   2.736  1.00  1.01           C  
ATOM    193  CG1 VAL A  12     -15.605   3.465   2.381  1.00  1.01           C  
ATOM    194  CG2 VAL A  12     -13.916   4.981   3.436  1.00  1.01           C  
ATOM    195  H   VAL A  12     -11.590   2.568   3.247  1.00  1.01           H  
ATOM    196  HA  VAL A  12     -14.279   2.522   4.566  1.00  1.01           H  
ATOM    197  HB  VAL A  12     -13.595   3.627   1.833  1.00  1.01           H  
ATOM    198 1HG1 VAL A  12     -15.917   4.284   1.742  1.00  1.01           H  
ATOM    199 2HG1 VAL A  12     -15.748   2.517   1.864  1.00  1.01           H  
ATOM    200 3HG1 VAL A  12     -16.206   3.476   3.290  1.00  1.01           H  
ATOM    201 1HG2 VAL A  12     -14.237   5.792   2.785  1.00  1.01           H  
ATOM    202 2HG2 VAL A  12     -14.488   5.014   4.362  1.00  1.01           H  
ATOM    203 3HG2 VAL A  12     -12.858   5.098   3.658  1.00  1.01           H  
ATOM    204  N   SER A  13     -14.858   0.382   3.543  1.00  1.09           N  
ATOM    205  CA  SER A  13     -15.192  -0.895   2.946  1.00  1.09           C  
ATOM    206  C   SER A  13     -16.546  -0.820   2.284  1.00  1.09           C  
ATOM    207  O   SER A  13     -17.491  -0.242   2.834  1.00  1.09           O  
ATOM    208  CB  SER A  13     -15.202  -2.006   3.975  1.00  1.09           C  
ATOM    209  OG  SER A  13     -15.585  -3.246   3.392  1.00  1.09           O  
ATOM    210  H   SER A  13     -15.312   0.682   4.394  1.00  1.09           H  
ATOM    211  HA  SER A  13     -14.452  -1.132   2.184  1.00  1.09           H  
ATOM    212 1HB  SER A  13     -14.210  -2.098   4.419  1.00  1.09           H  
ATOM    213 2HB  SER A  13     -15.898  -1.753   4.771  1.00  1.09           H  
ATOM    214  HG  SER A  13     -16.424  -3.090   2.865  1.00  1.09           H  
ATOM    215  N   GLY A  14     -16.644  -1.416   1.120  1.00  1.20           N  
ATOM    216  CA  GLY A  14     -17.895  -1.564   0.443  1.00  1.20           C  
ATOM    217  C   GLY A  14     -18.438  -2.883   0.937  1.00  1.20           C  
ATOM    218  O   GLY A  14     -17.869  -3.470   1.871  1.00  1.20           O  
ATOM    219  H   GLY A  14     -15.812  -1.812   0.700  1.00  1.20           H  
ATOM    220 1HA  GLY A  14     -18.569  -0.743   0.684  1.00  1.20           H  
ATOM    221 2HA  GLY A  14     -17.733  -1.587  -0.630  1.00  1.20           H  
ATOM    222  N   ILE A  15     -19.497  -3.366   0.307  1.00  1.32           N  
ATOM    223  CA  ILE A  15     -20.097  -4.623   0.711  1.00  1.32           C  
ATOM    224  C   ILE A  15     -19.965  -5.682  -0.366  1.00  1.32           C  
ATOM    225  O   ILE A  15     -20.407  -5.487  -1.499  1.00  1.32           O  
ATOM    226  CB  ILE A  15     -21.584  -4.433   1.051  1.00  1.32           C  
ATOM    227  CG1 ILE A  15     -21.725  -3.447   2.211  1.00  1.32           C  
ATOM    228  CG2 ILE A  15     -22.226  -5.774   1.395  1.00  1.32           C  
ATOM    229  CD1 ILE A  15     -23.147  -3.039   2.484  1.00  1.32           C  
ATOM    230  H   ILE A  15     -19.907  -2.840  -0.448  1.00  1.32           H  
ATOM    231  HA  ILE A  15     -19.587  -4.983   1.603  1.00  1.32           H  
ATOM    232  HB  ILE A  15     -22.098  -4.001   0.192  1.00  1.32           H  
ATOM    233 1HG1 ILE A  15     -21.315  -3.904   3.111  1.00  1.32           H  
ATOM    234 2HG1 ILE A  15     -21.155  -2.549   1.988  1.00  1.32           H  
ATOM    235 1HG2 ILE A  15     -23.279  -5.623   1.627  1.00  1.32           H  
ATOM    236 2HG2 ILE A  15     -22.140  -6.451   0.551  1.00  1.32           H  
ATOM    237 3HG2 ILE A  15     -21.724  -6.206   2.258  1.00  1.32           H  
ATOM    238 1HD1 ILE A  15     -23.168  -2.340   3.319  1.00  1.32           H  
ATOM    239 2HD1 ILE A  15     -23.566  -2.559   1.598  1.00  1.32           H  
ATOM    240 3HD1 ILE A  15     -23.736  -3.920   2.732  1.00  1.32           H  
ATOM    241  N   GLN A  16     -19.374  -6.805   0.009  1.00  1.39           N  
ATOM    242  CA  GLN A  16     -19.219  -7.955  -0.868  1.00  1.39           C  
ATOM    243  C   GLN A  16     -18.726  -7.647  -2.274  1.00  1.39           C  
ATOM    244  O   GLN A  16     -17.518  -7.515  -2.492  1.00  1.39           O  
ATOM    245  CB  GLN A  16     -20.485  -8.802  -0.861  1.00  1.39           C  
ATOM    246  CG  GLN A  16     -20.646  -9.417   0.497  1.00  1.39           C  
ATOM    247  CD  GLN A  16     -21.732 -10.410   0.643  1.00  1.39           C  
ATOM    248  OE1 GLN A  16     -22.869 -10.257   0.178  1.00  1.39           O  
ATOM    249  NE2 GLN A  16     -21.359 -11.494   1.326  1.00  1.39           N  
ATOM    250  H   GLN A  16     -19.040  -6.873   0.960  1.00  1.39           H  
ATOM    251  HA  GLN A  16     -18.474  -8.582  -0.422  1.00  1.39           H  
ATOM    252 1HB  GLN A  16     -21.361  -8.198  -1.090  1.00  1.39           H  
ATOM    253 2HB  GLN A  16     -20.409  -9.607  -1.593  1.00  1.39           H  
ATOM    254 1HG  GLN A  16     -19.715  -9.916   0.732  1.00  1.39           H  
ATOM    255 2HG  GLN A  16     -20.818  -8.623   1.219  1.00  1.39           H  
ATOM    256 1HE2 GLN A  16     -22.002 -12.239   1.489  1.00  1.39           H  
ATOM    257 2HE2 GLN A  16     -20.379 -11.552   1.678  1.00  1.39           H  
ATOM    258  N   GLY A  17     -19.637  -7.765  -3.242  1.00  1.38           N  
ATOM    259  CA  GLY A  17     -19.342  -7.615  -4.663  1.00  1.38           C  
ATOM    260  C   GLY A  17     -19.654  -6.225  -5.233  1.00  1.38           C  
ATOM    261  O   GLY A  17     -19.613  -6.042  -6.455  1.00  1.38           O  
ATOM    262  H   GLY A  17     -20.601  -7.903  -2.975  1.00  1.38           H  
ATOM    263 1HA  GLY A  17     -18.288  -7.842  -4.827  1.00  1.38           H  
ATOM    264 2HA  GLY A  17     -19.908  -8.363  -5.217  1.00  1.38           H  
ATOM    265  N   THR A  18     -19.962  -5.255  -4.369  1.00  1.28           N  
ATOM    266  CA  THR A  18     -20.335  -3.913  -4.820  1.00  1.28           C  
ATOM    267  C   THR A  18     -19.309  -3.311  -5.743  1.00  1.28           C  
ATOM    268  O   THR A  18     -18.101  -3.536  -5.618  1.00  1.28           O  
ATOM    269  CB  THR A  18     -20.505  -2.889  -3.684  1.00  1.28           C  
ATOM    270  OG1 THR A  18     -21.035  -1.646  -4.236  1.00  1.28           O  
ATOM    271  CG2 THR A  18     -19.149  -2.584  -3.069  1.00  1.28           C  
ATOM    272  H   THR A  18     -19.979  -5.459  -3.372  1.00  1.28           H  
ATOM    273  HA  THR A  18     -21.278  -3.985  -5.367  1.00  1.28           H  
ATOM    274  HB  THR A  18     -21.184  -3.276  -2.925  1.00  1.28           H  
ATOM    275  HG1 THR A  18     -21.170  -1.013  -3.513  1.00  1.28           H  
ATOM    276 1HG2 THR A  18     -19.278  -1.843  -2.290  1.00  1.28           H  
ATOM    277 2HG2 THR A  18     -18.719  -3.495  -2.651  1.00  1.28           H  
ATOM    278 3HG2 THR A  18     -18.485  -2.187  -3.840  1.00  1.28           H  
ATOM    279  N   THR A  19     -19.802  -2.534  -6.681  1.00  1.14           N  
ATOM    280  CA  THR A  19     -18.939  -1.845  -7.605  1.00  1.14           C  
ATOM    281  C   THR A  19     -18.748  -0.389  -7.223  1.00  1.14           C  
ATOM    282  O   THR A  19     -18.018   0.311  -7.910  1.00  1.14           O  
ATOM    283  CB  THR A  19     -19.484  -1.921  -9.040  1.00  1.14           C  
ATOM    284  OG1 THR A  19     -20.783  -1.309  -9.103  1.00  1.14           O  
ATOM    285  CG2 THR A  19     -19.577  -3.352  -9.497  1.00  1.14           C  
ATOM    286  H   THR A  19     -20.804  -2.406  -6.735  1.00  1.14           H  
ATOM    287  HA  THR A  19     -17.961  -2.320  -7.590  1.00  1.14           H  
ATOM    288  HB  THR A  19     -18.809  -1.380  -9.705  1.00  1.14           H  
ATOM    289  HG1 THR A  19     -21.069  -1.254 -10.024  1.00  1.14           H  
ATOM    290 1HG2 THR A  19     -19.951  -3.388 -10.520  1.00  1.14           H  
ATOM    291 2HG2 THR A  19     -18.587  -3.799  -9.464  1.00  1.14           H  
ATOM    292 3HG2 THR A  19     -20.249  -3.908  -8.844  1.00  1.14           H  
ATOM    293  N   ARG A  20     -19.395   0.107  -6.163  1.00  1.01           N  
ATOM    294  CA  ARG A  20     -19.237   1.543  -5.918  1.00  1.01           C  
ATOM    295  C   ARG A  20     -19.160   2.010  -4.472  1.00  1.01           C  
ATOM    296  O   ARG A  20     -19.992   1.654  -3.629  1.00  1.01           O  
ATOM    297  CB  ARG A  20     -20.366   2.315  -6.597  1.00  1.01           C  
ATOM    298  CG  ARG A  20     -20.295   3.844  -6.453  1.00  1.01           C  
ATOM    299  CD  ARG A  20     -21.393   4.537  -7.206  1.00  1.01           C  
ATOM    300  NE  ARG A  20     -21.254   4.374  -8.657  1.00  1.01           N  
ATOM    301  CZ  ARG A  20     -22.016   5.005  -9.581  1.00  1.01           C  
ATOM    302  NH1 ARG A  20     -22.935   5.867  -9.203  1.00  1.01           N  
ATOM    303  NH2 ARG A  20     -21.834   4.761 -10.871  1.00  1.01           N  
ATOM    304  H   ARG A  20     -19.972  -0.487  -5.569  1.00  1.01           H  
ATOM    305  HA  ARG A  20     -18.314   1.847  -6.387  1.00  1.01           H  
ATOM    306 1HB  ARG A  20     -20.366   2.089  -7.661  1.00  1.01           H  
ATOM    307 2HB  ARG A  20     -21.322   1.992  -6.189  1.00  1.01           H  
ATOM    308 1HG  ARG A  20     -20.396   4.120  -5.402  1.00  1.01           H  
ATOM    309 2HG  ARG A  20     -19.328   4.200  -6.825  1.00  1.01           H  
ATOM    310 1HD  ARG A  20     -22.346   4.102  -6.911  1.00  1.01           H  
ATOM    311 2HD  ARG A  20     -21.401   5.598  -6.975  1.00  1.01           H  
ATOM    312  HE  ARG A  20     -20.558   3.718  -8.990  1.00  1.01           H  
ATOM    313 1HH1 ARG A  20     -23.067   6.069  -8.218  1.00  1.01           H  
ATOM    314 2HH1 ARG A  20     -23.497   6.341  -9.894  1.00  1.01           H  
ATOM    315 1HH2 ARG A  20     -21.130   4.098 -11.170  1.00  1.01           H  
ATOM    316 2HH2 ARG A  20     -22.401   5.237 -11.558  1.00  1.01           H  
ATOM    317  N   VAL A  21     -18.172   2.880  -4.232  1.00  0.90           N  
ATOM    318  CA  VAL A  21     -17.990   3.560  -2.949  1.00  0.90           C  
ATOM    319  C   VAL A  21     -17.928   5.088  -3.121  1.00  0.90           C  
ATOM    320  O   VAL A  21     -17.179   5.581  -3.966  1.00  0.90           O  
ATOM    321  CB  VAL A  21     -16.703   3.086  -2.254  1.00  0.90           C  
ATOM    322  CG1 VAL A  21     -16.542   3.853  -0.965  1.00  0.90           C  
ATOM    323  CG2 VAL A  21     -16.757   1.559  -1.977  1.00  0.90           C  
ATOM    324  H   VAL A  21     -17.515   3.058  -4.994  1.00  0.90           H  
ATOM    325  HA  VAL A  21     -18.839   3.321  -2.308  1.00  0.90           H  
ATOM    326  HB  VAL A  21     -15.842   3.312  -2.886  1.00  0.90           H  
ATOM    327 1HG1 VAL A  21     -15.650   3.546  -0.474  1.00  0.90           H  
ATOM    328 2HG1 VAL A  21     -16.483   4.918  -1.168  1.00  0.90           H  
ATOM    329 3HG1 VAL A  21     -17.392   3.657  -0.316  1.00  0.90           H  
ATOM    330 1HG2 VAL A  21     -15.842   1.237  -1.475  1.00  0.90           H  
ATOM    331 2HG2 VAL A  21     -17.613   1.337  -1.338  1.00  0.90           H  
ATOM    332 3HG2 VAL A  21     -16.857   1.015  -2.916  1.00  0.90           H  
ATOM    333  N   SER A  22     -18.717   5.836  -2.335  1.00  0.84           N  
ATOM    334  CA  SER A  22     -18.697   7.306  -2.423  1.00  0.84           C  
ATOM    335  C   SER A  22     -17.710   7.923  -1.431  1.00  0.84           C  
ATOM    336  O   SER A  22     -17.879   7.783  -0.218  1.00  0.84           O  
ATOM    337  CB  SER A  22     -20.074   7.869  -2.140  1.00  0.84           C  
ATOM    338  OG  SER A  22     -20.994   7.486  -3.122  1.00  0.84           O  
ATOM    339  H   SER A  22     -19.326   5.383  -1.669  1.00  0.84           H  
ATOM    340  HA  SER A  22     -18.402   7.598  -3.429  1.00  0.84           H  
ATOM    341 1HB  SER A  22     -20.416   7.533  -1.162  1.00  0.84           H  
ATOM    342 2HB  SER A  22     -20.012   8.957  -2.111  1.00  0.84           H  
ATOM    343  HG  SER A  22     -20.706   7.956  -3.947  1.00  0.84           H  
ATOM    344  N   LEU A  23     -16.679   8.584  -1.957  1.00  0.82           N  
ATOM    345  CA  LEU A  23     -15.609   9.172  -1.158  1.00  0.82           C  
ATOM    346  C   LEU A  23     -15.429  10.672  -1.228  1.00  0.82           C  
ATOM    347  O   LEU A  23     -15.614  11.293  -2.271  1.00  0.82           O  
ATOM    348  CB  LEU A  23     -14.265   8.618  -1.592  1.00  0.82           C  
ATOM    349  CG  LEU A  23     -14.094   7.184  -1.500  1.00  0.82           C  
ATOM    350  CD1 LEU A  23     -12.686   6.878  -2.030  1.00  0.82           C  
ATOM    351  CD2 LEU A  23     -14.375   6.800  -0.048  1.00  0.82           C  
ATOM    352  H   LEU A  23     -16.611   8.660  -2.969  1.00  0.82           H  
ATOM    353  HA  LEU A  23     -15.789   8.905  -0.119  1.00  0.82           H  
ATOM    354 1HB  LEU A  23     -14.099   8.903  -2.634  1.00  0.82           H  
ATOM    355 2HB  LEU A  23     -13.484   9.088  -0.986  1.00  0.82           H  
ATOM    356  HG  LEU A  23     -14.803   6.658  -2.147  1.00  0.82           H  
ATOM    357 1HD1 LEU A  23     -12.473   5.838  -1.986  1.00  0.82           H  
ATOM    358 2HD1 LEU A  23     -12.611   7.213  -3.062  1.00  0.82           H  
ATOM    359 3HD1 LEU A  23     -11.968   7.410  -1.436  1.00  0.82           H  
ATOM    360 1HD2 LEU A  23     -14.262   5.746   0.108  1.00  0.82           H  
ATOM    361 2HD2 LEU A  23     -13.698   7.339   0.606  1.00  0.82           H  
ATOM    362 3HD2 LEU A  23     -15.392   7.077   0.204  1.00  0.82           H  
ATOM    363  N   VAL A  24     -14.940  11.247  -0.144  1.00  0.83           N  
ATOM    364  CA  VAL A  24     -14.507  12.631  -0.219  1.00  0.83           C  
ATOM    365  C   VAL A  24     -12.997  12.623  -0.110  1.00  0.83           C  
ATOM    366  O   VAL A  24     -12.437  12.045   0.822  1.00  0.83           O  
ATOM    367  CB  VAL A  24     -15.132  13.508   0.871  1.00  0.83           C  
ATOM    368  CG1 VAL A  24     -14.595  14.946   0.740  1.00  0.83           C  
ATOM    369  CG2 VAL A  24     -16.648  13.480   0.714  1.00  0.83           C  
ATOM    370  H   VAL A  24     -14.836  10.723   0.714  1.00  0.83           H  
ATOM    371  HA  VAL A  24     -14.777  13.053  -1.185  1.00  0.83           H  
ATOM    372  HB  VAL A  24     -14.850  13.128   1.852  1.00  0.83           H  
ATOM    373 1HG1 VAL A  24     -15.034  15.573   1.514  1.00  0.83           H  
ATOM    374 2HG1 VAL A  24     -13.508  14.950   0.847  1.00  0.83           H  
ATOM    375 3HG1 VAL A  24     -14.860  15.344  -0.245  1.00  0.83           H  
ATOM    376 1HG2 VAL A  24     -17.105  14.100   1.483  1.00  0.83           H  
ATOM    377 2HG2 VAL A  24     -16.910  13.868  -0.272  1.00  0.83           H  
ATOM    378 3HG2 VAL A  24     -17.009  12.457   0.811  1.00  0.83           H  
ATOM    379  N   LEU A  25     -12.347  13.205  -1.098  1.00  0.86           N  
ATOM    380  CA  LEU A  25     -10.905  13.238  -1.154  1.00  0.86           C  
ATOM    381  C   LEU A  25     -10.424  14.642  -0.805  1.00  0.86           C  
ATOM    382  O   LEU A  25     -11.093  15.634  -1.120  1.00  0.86           O  
ATOM    383  CB  LEU A  25     -10.430  12.836  -2.555  1.00  0.86           C  
ATOM    384  CG  LEU A  25     -10.911  11.462  -3.081  1.00  0.86           C  
ATOM    385  CD1 LEU A  25     -10.396  11.280  -4.504  1.00  0.86           C  
ATOM    386  CD2 LEU A  25     -10.418  10.341  -2.160  1.00  0.86           C  
ATOM    387  H   LEU A  25     -12.874  13.659  -1.841  1.00  0.86           H  
ATOM    388  HA  LEU A  25     -10.500  12.536  -0.426  1.00  0.86           H  
ATOM    389 1HB  LEU A  25     -10.770  13.579  -3.244  1.00  0.86           H  
ATOM    390 2HB  LEU A  25      -9.343  12.833  -2.565  1.00  0.86           H  
ATOM    391  HG  LEU A  25     -12.006  11.449  -3.115  1.00  0.86           H  
ATOM    392 1HD1 LEU A  25     -10.743  10.329  -4.899  1.00  0.86           H  
ATOM    393 2HD1 LEU A  25     -10.767  12.085  -5.136  1.00  0.86           H  
ATOM    394 3HD1 LEU A  25      -9.309  11.297  -4.498  1.00  0.86           H  
ATOM    395 1HD2 LEU A  25     -10.765   9.380  -2.534  1.00  0.86           H  
ATOM    396 2HD2 LEU A  25      -9.332  10.342  -2.123  1.00  0.86           H  
ATOM    397 3HD2 LEU A  25     -10.815  10.502  -1.156  1.00  0.86           H  
ATOM    398  N   GLU A  26      -9.247  14.732  -0.201  1.00  0.88           N  
ATOM    399  CA  GLU A  26      -8.674  16.027   0.150  1.00  0.88           C  
ATOM    400  C   GLU A  26      -7.244  16.083  -0.331  1.00  0.88           C  
ATOM    401  O   GLU A  26      -6.572  15.046  -0.388  1.00  0.88           O  
ATOM    402  CB  GLU A  26      -8.685  16.200   1.676  1.00  0.88           C  
ATOM    403  CG  GLU A  26      -7.776  15.201   2.402  1.00  0.88           C  
ATOM    404  CD  GLU A  26      -7.824  15.290   3.924  1.00  0.88           C  
ATOM    405  OE1 GLU A  26      -8.611  16.047   4.440  1.00  0.88           O  
ATOM    406  OE2 GLU A  26      -7.065  14.588   4.560  1.00  0.88           O  
ATOM    407  H   GLU A  26      -8.748  13.886   0.036  1.00  0.88           H  
ATOM    408  HA  GLU A  26      -9.238  16.830  -0.327  1.00  0.88           H  
ATOM    409 1HB  GLU A  26      -8.379  17.213   1.936  1.00  0.88           H  
ATOM    410 2HB  GLU A  26      -9.694  16.044   2.046  1.00  0.88           H  
ATOM    411 1HG  GLU A  26      -8.048  14.192   2.097  1.00  0.88           H  
ATOM    412 2HG  GLU A  26      -6.751  15.386   2.072  1.00  0.88           H  
ATOM    413  N   LEU A  27      -6.743  17.274  -0.634  1.00  0.89           N  
ATOM    414  CA  LEU A  27      -5.348  17.314  -1.033  1.00  0.89           C  
ATOM    415  C   LEU A  27      -4.393  16.762  -0.004  1.00  0.89           C  
ATOM    416  O   LEU A  27      -4.338  17.223   1.134  1.00  0.89           O  
ATOM    417  CB  LEU A  27      -4.893  18.740  -1.361  1.00  0.89           C  
ATOM    418  CG  LEU A  27      -5.322  19.247  -2.662  1.00  0.89           C  
ATOM    419  CD1 LEU A  27      -4.886  20.700  -2.866  1.00  0.89           C  
ATOM    420  CD2 LEU A  27      -4.695  18.367  -3.634  1.00  0.89           C  
ATOM    421  H   LEU A  27      -7.330  18.113  -0.627  1.00  0.89           H  
ATOM    422  HA  LEU A  27      -5.247  16.713  -1.936  1.00  0.89           H  
ATOM    423 1HB  LEU A  27      -5.269  19.419  -0.591  1.00  0.89           H  
ATOM    424 2HB  LEU A  27      -3.821  18.754  -1.352  1.00  0.89           H  
ATOM    425  HG  LEU A  27      -6.407  19.195  -2.749  1.00  0.89           H  
ATOM    426 1HD1 LEU A  27      -5.179  21.053  -3.849  1.00  0.89           H  
ATOM    427 2HD1 LEU A  27      -5.342  21.314  -2.118  1.00  0.89           H  
ATOM    428 3HD1 LEU A  27      -3.804  20.764  -2.783  1.00  0.89           H  
ATOM    429 1HD2 LEU A  27      -4.980  18.655  -4.606  1.00  0.89           H  
ATOM    430 2HD2 LEU A  27      -3.609  18.423  -3.532  1.00  0.89           H  
ATOM    431 3HD2 LEU A  27      -5.010  17.354  -3.444  1.00  0.89           H  
ATOM    432  N   GLY A  28      -3.600  15.794  -0.450  1.00  0.89           N  
ATOM    433  CA  GLY A  28      -2.563  15.174   0.365  1.00  0.89           C  
ATOM    434  C   GLY A  28      -3.034  14.048   1.296  1.00  0.89           C  
ATOM    435  O   GLY A  28      -2.206  13.439   1.977  1.00  0.89           O  
ATOM    436  H   GLY A  28      -3.750  15.456  -1.407  1.00  0.89           H  
ATOM    437 1HA  GLY A  28      -1.791  14.785  -0.296  1.00  0.89           H  
ATOM    438 2HA  GLY A  28      -2.085  15.950   0.966  1.00  0.89           H  
ATOM    439  N   GLY A  29      -4.335  13.774   1.342  1.00  0.87           N  
ATOM    440  CA  GLY A  29      -4.850  12.718   2.214  1.00  0.87           C  
ATOM    441  C   GLY A  29      -4.970  11.447   1.392  1.00  0.87           C  
ATOM    442  O   GLY A  29      -4.505  11.423   0.259  1.00  0.87           O  
ATOM    443  H   GLY A  29      -4.990  14.301   0.759  1.00  0.87           H  
ATOM    444 1HA  GLY A  29      -4.189  12.571   3.065  1.00  0.87           H  
ATOM    445 2HA  GLY A  29      -5.821  12.999   2.616  1.00  0.87           H  
ATOM    446  N   CYS A  30      -5.610  10.410   1.926  1.00  0.85           N  
ATOM    447  CA  CYS A  30      -5.775   9.171   1.155  1.00  0.85           C  
ATOM    448  C   CYS A  30      -6.870   8.266   1.677  1.00  0.85           C  
ATOM    449  O   CYS A  30      -7.048   8.132   2.886  1.00  0.85           O  
ATOM    450  CB  CYS A  30      -4.485   8.369   1.124  1.00  0.85           C  
ATOM    451  SG  CYS A  30      -4.507   6.936   0.069  1.00  0.85           S  
ATOM    452  H   CYS A  30      -5.911  10.473   2.902  1.00  0.85           H  
ATOM    453  HA  CYS A  30      -6.033   9.440   0.131  1.00  0.85           H  
ATOM    454 1HB  CYS A  30      -3.660   9.008   0.805  1.00  0.85           H  
ATOM    455 2HB  CYS A  30      -4.272   8.021   2.126  1.00  0.85           H  
ATOM    456  N   VAL A  31      -7.599   7.640   0.767  1.00  0.85           N  
ATOM    457  CA  VAL A  31      -8.592   6.664   1.165  1.00  0.85           C  
ATOM    458  C   VAL A  31      -8.265   5.279   0.630  1.00  0.85           C  
ATOM    459  O   VAL A  31      -8.002   5.114  -0.562  1.00  0.85           O  
ATOM    460  CB  VAL A  31      -9.981   7.024   0.632  1.00  0.85           C  
ATOM    461  CG1 VAL A  31     -10.962   5.909   1.075  1.00  0.85           C  
ATOM    462  CG2 VAL A  31     -10.420   8.401   1.128  1.00  0.85           C  
ATOM    463  H   VAL A  31      -7.440   7.817  -0.223  1.00  0.85           H  
ATOM    464  HA  VAL A  31      -8.627   6.621   2.250  1.00  0.85           H  
ATOM    465  HB  VAL A  31      -9.951   7.032  -0.457  1.00  0.85           H  
ATOM    466 1HG1 VAL A  31     -11.913   6.098   0.711  1.00  0.85           H  
ATOM    467 2HG1 VAL A  31     -10.648   4.956   0.682  1.00  0.85           H  
ATOM    468 3HG1 VAL A  31     -10.994   5.864   2.163  1.00  0.85           H  
ATOM    469 1HG2 VAL A  31     -11.409   8.637   0.734  1.00  0.85           H  
ATOM    470 2HG2 VAL A  31     -10.454   8.413   2.197  1.00  0.85           H  
ATOM    471 3HG2 VAL A  31      -9.713   9.150   0.787  1.00  0.85           H  
ATOM    472  N   THR A  32      -8.302   4.279   1.500  1.00  0.89           N  
ATOM    473  CA  THR A  32      -8.097   2.918   1.023  1.00  0.89           C  
ATOM    474  C   THR A  32      -9.442   2.220   0.930  1.00  0.89           C  
ATOM    475  O   THR A  32     -10.205   2.222   1.901  1.00  0.89           O  
ATOM    476  CB  THR A  32      -7.153   2.120   1.927  1.00  0.89           C  
ATOM    477  OG1 THR A  32      -5.858   2.746   1.947  1.00  0.89           O  
ATOM    478  CG2 THR A  32      -7.031   0.668   1.424  1.00  0.89           C  
ATOM    479  H   THR A  32      -8.501   4.477   2.480  1.00  0.89           H  
ATOM    480  HA  THR A  32      -7.663   2.949   0.031  1.00  0.89           H  
ATOM    481  HB  THR A  32      -7.542   2.130   2.925  1.00  0.89           H  
ATOM    482  HG1 THR A  32      -5.418   2.638   1.061  1.00  0.89           H  
ATOM    483 1HG2 THR A  32      -6.364   0.112   2.077  1.00  0.89           H  
ATOM    484 2HG2 THR A  32      -8.011   0.190   1.421  1.00  0.89           H  
ATOM    485 3HG2 THR A  32      -6.624   0.669   0.407  1.00  0.89           H  
ATOM    486  N   LEU A  33      -9.747   1.682  -0.247  1.00  0.96           N  
ATOM    487  CA  LEU A  33     -11.013   1.004  -0.470  1.00  0.96           C  
ATOM    488  C   LEU A  33     -10.919  -0.483  -0.585  1.00  0.96           C  
ATOM    489  O   LEU A  33     -10.073  -0.980  -1.316  1.00  0.96           O  
ATOM    490  CB  LEU A  33     -11.651   1.449  -1.775  1.00  0.96           C  
ATOM    491  CG  LEU A  33     -12.015   2.850  -1.883  1.00  0.96           C  
ATOM    492  CD1 LEU A  33     -12.625   3.094  -3.249  1.00  0.96           C  
ATOM    493  CD2 LEU A  33     -12.935   3.099  -0.813  1.00  0.96           C  
ATOM    494  H   LEU A  33      -9.070   1.754  -1.003  1.00  0.96           H  
ATOM    495  HA  LEU A  33     -11.666   1.245   0.354  1.00  0.96           H  
ATOM    496 1HB  LEU A  33     -10.960   1.227  -2.589  1.00  0.96           H  
ATOM    497 2HB  LEU A  33     -12.556   0.863  -1.924  1.00  0.96           H  
ATOM    498  HG  LEU A  33     -11.138   3.495  -1.781  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33     -12.925   4.126  -3.347  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33     -11.884   2.863  -4.011  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33     -13.493   2.456  -3.380  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33     -13.256   4.105  -0.838  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33     -13.781   2.434  -0.919  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33     -12.426   2.896   0.122  1.00  0.96           H  
ATOM    505  N   THR A  34     -11.830  -1.181   0.082  1.00  1.05           N  
ATOM    506  CA  THR A  34     -11.942  -2.641  -0.009  1.00  1.05           C  
ATOM    507  C   THR A  34     -13.384  -3.085  -0.173  1.00  1.05           C  
ATOM    508  O   THR A  34     -14.305  -2.271  -0.093  1.00  1.05           O  
ATOM    509  CB  THR A  34     -11.364  -3.355   1.228  1.00  1.05           C  
ATOM    510  OG1 THR A  34     -12.145  -3.040   2.376  1.00  1.05           O  
ATOM    511  CG2 THR A  34      -9.965  -2.976   1.422  1.00  1.05           C  
ATOM    512  H   THR A  34     -12.462  -0.655   0.697  1.00  1.05           H  
ATOM    513  HA  THR A  34     -11.389  -2.977  -0.888  1.00  1.05           H  
ATOM    514  HB  THR A  34     -11.407  -4.435   1.069  1.00  1.05           H  
ATOM    515  HG1 THR A  34     -13.041  -3.392   2.253  1.00  1.05           H  
ATOM    516 1HG2 THR A  34      -9.539  -3.496   2.280  1.00  1.05           H  
ATOM    517 2HG2 THR A  34      -9.467  -3.256   0.541  1.00  1.05           H  
ATOM    518 3HG2 THR A  34      -9.888  -1.915   1.565  1.00  1.05           H  
ATOM    519  N   ALA A  35     -13.565  -4.374  -0.408  1.00  1.14           N  
ATOM    520  CA  ALA A  35     -14.861  -5.052  -0.415  1.00  1.14           C  
ATOM    521  C   ALA A  35     -14.515  -6.520  -0.182  1.00  1.14           C  
ATOM    522  O   ALA A  35     -13.399  -6.926  -0.493  1.00  1.14           O  
ATOM    523  CB  ALA A  35     -15.653  -4.794  -1.693  1.00  1.14           C  
ATOM    524  H   ALA A  35     -12.735  -4.943  -0.535  1.00  1.14           H  
ATOM    525  HA  ALA A  35     -15.450  -4.700   0.435  1.00  1.14           H  
ATOM    526 1HB  ALA A  35     -16.600  -5.329  -1.636  1.00  1.14           H  
ATOM    527 2HB  ALA A  35     -15.850  -3.726  -1.801  1.00  1.14           H  
ATOM    528 3HB  ALA A  35     -15.117  -5.139  -2.542  1.00  1.14           H  
ATOM    529  N   GLU A  36     -15.426  -7.346   0.322  1.00  1.19           N  
ATOM    530  CA  GLU A  36     -15.033  -8.741   0.593  1.00  1.19           C  
ATOM    531  C   GLU A  36     -14.444  -9.463  -0.623  1.00  1.19           C  
ATOM    532  O   GLU A  36     -13.497 -10.238  -0.488  1.00  1.19           O  
ATOM    533  CB  GLU A  36     -16.220  -9.562   1.103  1.00  1.19           C  
ATOM    534  CG  GLU A  36     -15.893 -10.984   1.570  1.00  1.19           C  
ATOM    535  CD  GLU A  36     -17.130 -11.763   2.080  1.00  1.19           C  
ATOM    536  OE1 GLU A  36     -18.227 -11.232   2.024  1.00  1.19           O  
ATOM    537  OE2 GLU A  36     -16.958 -12.876   2.524  1.00  1.19           O  
ATOM    538  H   GLU A  36     -16.356  -7.015   0.540  1.00  1.19           H  
ATOM    539  HA  GLU A  36     -14.269  -8.726   1.371  1.00  1.19           H  
ATOM    540 1HB  GLU A  36     -16.749  -9.030   1.892  1.00  1.19           H  
ATOM    541 2HB  GLU A  36     -16.890  -9.721   0.293  1.00  1.19           H  
ATOM    542 1HG  GLU A  36     -15.454 -11.528   0.731  1.00  1.19           H  
ATOM    543 2HG  GLU A  36     -15.145 -10.931   2.360  1.00  1.19           H  
ATOM    544  N   GLY A  37     -15.016  -9.230  -1.804  1.00  1.18           N  
ATOM    545  CA  GLY A  37     -14.542  -9.908  -3.004  1.00  1.18           C  
ATOM    546  C   GLY A  37     -13.521  -9.121  -3.831  1.00  1.18           C  
ATOM    547  O   GLY A  37     -13.243  -9.508  -4.968  1.00  1.18           O  
ATOM    548  H   GLY A  37     -15.795  -8.578  -1.878  1.00  1.18           H  
ATOM    549 1HA  GLY A  37     -14.111 -10.866  -2.721  1.00  1.18           H  
ATOM    550 2HA  GLY A  37     -15.405 -10.131  -3.630  1.00  1.18           H  
ATOM    551  N   LYS A  38     -13.028  -7.984  -3.323  1.00  1.11           N  
ATOM    552  CA  LYS A  38     -12.152  -7.130  -4.141  1.00  1.11           C  
ATOM    553  C   LYS A  38     -10.876  -6.662  -3.436  1.00  1.11           C  
ATOM    554  O   LYS A  38     -10.886  -6.426  -2.230  1.00  1.11           O  
ATOM    555  CB  LYS A  38     -12.980  -5.952  -4.627  1.00  1.11           C  
ATOM    556  CG  LYS A  38     -14.116  -6.402  -5.529  1.00  1.11           C  
ATOM    557  CD  LYS A  38     -14.927  -5.323  -6.140  1.00  1.11           C  
ATOM    558  CE  LYS A  38     -15.998  -6.006  -6.987  1.00  1.11           C  
ATOM    559  NZ  LYS A  38     -16.853  -5.097  -7.652  1.00  1.11           N  
ATOM    560  H   LYS A  38     -13.254  -7.709  -2.365  1.00  1.11           H  
ATOM    561  HA  LYS A  38     -11.864  -7.718  -5.006  1.00  1.11           H  
ATOM    562 1HB  LYS A  38     -13.389  -5.449  -3.771  1.00  1.11           H  
ATOM    563 2HB  LYS A  38     -12.387  -5.248  -5.116  1.00  1.11           H  
ATOM    564 1HG  LYS A  38     -13.720  -7.036  -6.331  1.00  1.11           H  
ATOM    565 2HG  LYS A  38     -14.815  -6.989  -4.944  1.00  1.11           H  
ATOM    566 1HD  LYS A  38     -15.421  -4.724  -5.368  1.00  1.11           H  
ATOM    567 2HD  LYS A  38     -14.314  -4.671  -6.764  1.00  1.11           H  
ATOM    568 1HE  LYS A  38     -15.516  -6.635  -7.733  1.00  1.11           H  
ATOM    569 2HE  LYS A  38     -16.609  -6.627  -6.336  1.00  1.11           H  
ATOM    570 1HZ  LYS A  38     -17.528  -5.638  -8.177  1.00  1.11           H  
ATOM    571 2HZ  LYS A  38     -17.324  -4.491  -6.957  1.00  1.11           H  
ATOM    572 3HZ  LYS A  38     -16.323  -4.500  -8.283  1.00  1.11           H  
ATOM    573  N   PRO A  39      -9.761  -6.458  -4.171  1.00  1.00           N  
ATOM    574  CA  PRO A  39      -8.472  -6.072  -3.643  1.00  1.00           C  
ATOM    575  C   PRO A  39      -8.551  -4.663  -3.137  1.00  1.00           C  
ATOM    576  O   PRO A  39      -9.415  -3.895  -3.572  1.00  1.00           O  
ATOM    577  CB  PRO A  39      -7.547  -6.149  -4.851  1.00  1.00           C  
ATOM    578  CG  PRO A  39      -8.435  -5.902  -6.011  1.00  1.00           C  
ATOM    579  CD  PRO A  39      -9.791  -6.516  -5.639  1.00  1.00           C  
ATOM    580  HA  PRO A  39      -8.160  -6.766  -2.851  1.00  1.00           H  
ATOM    581 1HB  PRO A  39      -6.752  -5.390  -4.755  1.00  1.00           H  
ATOM    582 2HB  PRO A  39      -7.052  -7.122  -4.882  1.00  1.00           H  
ATOM    583 1HG  PRO A  39      -8.489  -4.822  -6.173  1.00  1.00           H  
ATOM    584 2HG  PRO A  39      -8.001  -6.320  -6.915  1.00  1.00           H  
ATOM    585 1HD  PRO A  39     -10.568  -5.905  -6.048  1.00  1.00           H  
ATOM    586 2HD  PRO A  39      -9.854  -7.518  -6.012  1.00  1.00           H  
ATOM    587  N   SER A  40      -7.667  -4.320  -2.237  1.00  0.90           N  
ATOM    588  CA  SER A  40      -7.645  -2.975  -1.747  1.00  0.90           C  
ATOM    589  C   SER A  40      -7.008  -2.032  -2.733  1.00  0.90           C  
ATOM    590  O   SER A  40      -6.035  -2.416  -3.403  1.00  0.90           O  
ATOM    591  CB  SER A  40      -6.913  -2.927  -0.440  1.00  0.90           C  
ATOM    592  OG  SER A  40      -5.630  -3.349  -0.614  1.00  0.90           O  
ATOM    593  H   SER A  40      -6.984  -4.986  -1.908  1.00  0.90           H  
ATOM    594  HA  SER A  40      -8.669  -2.688  -1.594  1.00  0.90           H  
ATOM    595 1HB  SER A  40      -6.924  -1.911  -0.049  1.00  0.90           H  
ATOM    596 2HB  SER A  40      -7.374  -3.557   0.277  1.00  0.90           H  
ATOM    597  HG  SER A  40      -5.150  -3.109   0.196  1.00  0.90           H  
ATOM    598  N   VAL A  41      -7.536  -0.815  -2.799  1.00  0.81           N  
ATOM    599  CA  VAL A  41      -6.998   0.235  -3.659  1.00  0.81           C  
ATOM    600  C   VAL A  41      -6.863   1.588  -2.927  1.00  0.81           C  
ATOM    601  O   VAL A  41      -7.782   2.020  -2.242  1.00  0.81           O  
ATOM    602  CB  VAL A  41      -7.916   0.406  -4.899  1.00  0.81           C  
ATOM    603  CG1 VAL A  41      -7.376   1.474  -5.775  1.00  0.81           C  
ATOM    604  CG2 VAL A  41      -8.044  -0.919  -5.673  1.00  0.81           C  
ATOM    605  H   VAL A  41      -8.376  -0.644  -2.234  1.00  0.81           H  
ATOM    606  HA  VAL A  41      -6.012  -0.065  -3.989  1.00  0.81           H  
ATOM    607  HB  VAL A  41      -8.904   0.723  -4.566  1.00  0.81           H  
ATOM    608 1HG1 VAL A  41      -8.032   1.598  -6.622  1.00  0.81           H  
ATOM    609 2HG1 VAL A  41      -7.318   2.407  -5.226  1.00  0.81           H  
ATOM    610 3HG1 VAL A  41      -6.387   1.198  -6.125  1.00  0.81           H  
ATOM    611 1HG2 VAL A  41      -8.691  -0.777  -6.514  1.00  0.81           H  
ATOM    612 2HG2 VAL A  41      -7.073  -1.249  -6.020  1.00  0.81           H  
ATOM    613 3HG2 VAL A  41      -8.472  -1.687  -5.033  1.00  0.81           H  
ATOM    614  N   ASP A  42      -5.716   2.240  -3.078  1.00  0.77           N  
ATOM    615  CA  ASP A  42      -5.494   3.567  -2.493  1.00  0.77           C  
ATOM    616  C   ASP A  42      -5.917   4.651  -3.497  1.00  0.77           C  
ATOM    617  O   ASP A  42      -5.436   4.663  -4.623  1.00  0.77           O  
ATOM    618  CB  ASP A  42      -4.018   3.794  -2.124  1.00  0.77           C  
ATOM    619  CG  ASP A  42      -3.443   2.952  -0.928  1.00  0.77           C  
ATOM    620  OD1 ASP A  42      -4.218   2.337  -0.217  1.00  0.77           O  
ATOM    621  OD2 ASP A  42      -2.195   2.941  -0.725  1.00  0.77           O  
ATOM    622  H   ASP A  42      -4.990   1.833  -3.650  1.00  0.77           H  
ATOM    623  HA  ASP A  42      -6.099   3.674  -1.598  1.00  0.77           H  
ATOM    624 1HB  ASP A  42      -3.413   3.566  -2.997  1.00  0.77           H  
ATOM    625 2HB  ASP A  42      -3.874   4.839  -1.927  1.00  0.77           H  
ATOM    626  N   VAL A  43      -6.843   5.535  -3.104  1.00  0.76           N  
ATOM    627  CA  VAL A  43      -7.325   6.614  -3.965  1.00  0.76           C  
ATOM    628  C   VAL A  43      -7.058   7.969  -3.291  1.00  0.76           C  
ATOM    629  O   VAL A  43      -7.401   8.149  -2.108  1.00  0.76           O  
ATOM    630  CB  VAL A  43      -8.845   6.472  -4.250  1.00  0.76           C  
ATOM    631  CG1 VAL A  43      -9.326   7.610  -5.160  1.00  0.76           C  
ATOM    632  CG2 VAL A  43      -9.175   5.073  -4.839  1.00  0.76           C  
ATOM    633  H   VAL A  43      -7.231   5.447  -2.164  1.00  0.76           H  
ATOM    634  HA  VAL A  43      -6.785   6.582  -4.919  1.00  0.76           H  
ATOM    635  HB  VAL A  43      -9.385   6.570  -3.298  1.00  0.76           H  
ATOM    636 1HG1 VAL A  43     -10.395   7.533  -5.333  1.00  0.76           H  
ATOM    637 2HG1 VAL A  43      -9.106   8.561  -4.688  1.00  0.76           H  
ATOM    638 3HG1 VAL A  43      -8.805   7.560  -6.105  1.00  0.76           H  
ATOM    639 1HG2 VAL A  43     -10.246   4.989  -4.996  1.00  0.76           H  
ATOM    640 2HG2 VAL A  43      -8.667   4.938  -5.779  1.00  0.76           H  
ATOM    641 3HG2 VAL A  43      -8.854   4.296  -4.143  1.00  0.76           H  
ATOM    642  N   TRP A  44      -6.448   8.938  -3.977  1.00  0.78           N  
ATOM    643  CA  TRP A  44      -6.183  10.208  -3.314  1.00  0.78           C  
ATOM    644  C   TRP A  44      -6.192  11.417  -4.249  1.00  0.78           C  
ATOM    645  O   TRP A  44      -5.984  11.277  -5.447  1.00  0.78           O  
ATOM    646  CB  TRP A  44      -4.838  10.143  -2.589  1.00  0.78           C  
ATOM    647  CG  TRP A  44      -3.621  10.015  -3.472  1.00  0.78           C  
ATOM    648  CD1 TRP A  44      -2.803  11.043  -3.842  1.00  0.78           C  
ATOM    649  CD2 TRP A  44      -3.100   8.824  -4.124  1.00  0.78           C  
ATOM    650  NE1 TRP A  44      -1.798  10.590  -4.655  1.00  0.78           N  
ATOM    651  CE2 TRP A  44      -1.966   9.219  -4.843  1.00  0.78           C  
ATOM    652  CE3 TRP A  44      -3.491   7.485  -4.155  1.00  0.78           C  
ATOM    653  CZ2 TRP A  44      -1.215   8.310  -5.607  1.00  0.78           C  
ATOM    654  CZ3 TRP A  44      -2.768   6.591  -4.931  1.00  0.78           C  
ATOM    655  CH2 TRP A  44      -1.665   6.990  -5.648  1.00  0.78           C  
ATOM    656  H   TRP A  44      -6.140   8.747  -4.944  1.00  0.78           H  
ATOM    657  HA  TRP A  44      -6.965  10.370  -2.564  1.00  0.78           H  
ATOM    658 1HB  TRP A  44      -4.716  11.050  -2.025  1.00  0.78           H  
ATOM    659 2HB  TRP A  44      -4.839   9.317  -1.884  1.00  0.78           H  
ATOM    660  HD1 TRP A  44      -2.934  12.080  -3.536  1.00  0.78           H  
ATOM    661  HE1 TRP A  44      -1.064  11.214  -5.059  1.00  0.78           H  
ATOM    662  HE3 TRP A  44      -4.361   7.158  -3.604  1.00  0.78           H  
ATOM    663  HZ2 TRP A  44      -0.335   8.612  -6.176  1.00  0.78           H  
ATOM    664  HZ3 TRP A  44      -3.093   5.558  -4.950  1.00  0.78           H  
ATOM    665  HH2 TRP A  44      -1.116   6.254  -6.229  1.00  0.78           H  
ATOM    666  N   LEU A  45      -6.371  12.633  -3.700  1.00  0.82           N  
ATOM    667  CA  LEU A  45      -6.298  13.831  -4.536  1.00  0.82           C  
ATOM    668  C   LEU A  45      -4.850  14.356  -4.463  1.00  0.82           C  
ATOM    669  O   LEU A  45      -4.366  14.739  -3.404  1.00  0.82           O  
ATOM    670  CB  LEU A  45      -7.312  14.903  -4.084  1.00  0.82           C  
ATOM    671  CG  LEU A  45      -7.359  16.267  -4.898  1.00  0.82           C  
ATOM    672  CD1 LEU A  45      -7.771  16.024  -6.313  1.00  0.82           C  
ATOM    673  CD2 LEU A  45      -8.337  17.239  -4.218  1.00  0.82           C  
ATOM    674  H   LEU A  45      -6.535  12.712  -2.698  1.00  0.82           H  
ATOM    675  HA  LEU A  45      -6.517  13.571  -5.567  1.00  0.82           H  
ATOM    676 1HB  LEU A  45      -8.307  14.470  -4.150  1.00  0.82           H  
ATOM    677 2HB  LEU A  45      -7.120  15.143  -3.047  1.00  0.82           H  
ATOM    678  HG  LEU A  45      -6.386  16.687  -4.946  1.00  0.82           H  
ATOM    679 1HD1 LEU A  45      -7.778  16.972  -6.864  1.00  0.82           H  
ATOM    680 2HD1 LEU A  45      -7.079  15.358  -6.777  1.00  0.82           H  
ATOM    681 3HD1 LEU A  45      -8.758  15.594  -6.338  1.00  0.82           H  
ATOM    682 1HD2 LEU A  45      -8.354  18.154  -4.779  1.00  0.82           H  
ATOM    683 2HD2 LEU A  45      -9.322  16.818  -4.203  1.00  0.82           H  
ATOM    684 3HD2 LEU A  45      -8.024  17.447  -3.202  1.00  0.82           H  
ATOM    685  N   ASP A  46      -4.184  14.255  -5.606  1.00  0.87           N  
ATOM    686  CA  ASP A  46      -2.753  14.577  -5.654  1.00  0.87           C  
ATOM    687  C   ASP A  46      -2.593  16.087  -5.785  1.00  0.87           C  
ATOM    688  O   ASP A  46      -1.773  16.685  -5.063  1.00  0.87           O  
ATOM    689  CB  ASP A  46      -2.126  13.861  -6.853  1.00  0.87           C  
ATOM    690  CG  ASP A  46      -0.580  13.653  -6.719  1.00  0.87           C  
ATOM    691  OD1 ASP A  46      -0.162  12.924  -5.834  1.00  0.87           O  
ATOM    692  OD2 ASP A  46       0.155  14.096  -7.593  1.00  0.87           O  
ATOM    693  H   ASP A  46      -4.650  13.974  -6.442  1.00  0.87           H  
ATOM    694  HA  ASP A  46      -2.278  14.254  -4.754  1.00  0.87           H  
ATOM    695 1HB  ASP A  46      -2.611  12.889  -6.971  1.00  0.87           H  
ATOM    696 2HB  ASP A  46      -2.319  14.433  -7.762  1.00  0.87           H  
ATOM    697  N   ASP A  47      -3.361  16.711  -6.672  1.00  0.93           N  
ATOM    698  CA  ASP A  47      -3.248  18.167  -6.782  1.00  0.93           C  
ATOM    699  C   ASP A  47      -4.486  18.847  -7.357  1.00  0.93           C  
ATOM    700  O   ASP A  47      -5.338  18.186  -7.980  1.00  0.93           O  
ATOM    701  CB  ASP A  47      -2.031  18.527  -7.650  1.00  0.93           C  
ATOM    702  CG  ASP A  47      -2.140  18.128  -9.071  1.00  0.93           C  
ATOM    703  OD1 ASP A  47      -3.231  17.975  -9.532  1.00  0.93           O  
ATOM    704  OD2 ASP A  47      -1.112  18.112  -9.737  1.00  0.93           O  
ATOM    705  H   ASP A  47      -4.020  16.166  -7.228  1.00  0.93           H  
ATOM    706  HA  ASP A  47      -3.057  18.571  -5.798  1.00  0.93           H  
ATOM    707 1HB  ASP A  47      -1.892  19.594  -7.640  1.00  0.93           H  
ATOM    708 2HB  ASP A  47      -1.138  18.068  -7.226  1.00  0.93           H  
ATOM    709  N   ILE A  48      -4.546  20.175  -7.209  1.00  0.97           N  
ATOM    710  CA  ILE A  48      -5.594  20.987  -7.854  1.00  0.97           C  
ATOM    711  C   ILE A  48      -5.006  22.217  -8.581  1.00  0.97           C  
ATOM    712  O   ILE A  48      -4.513  23.109  -7.902  1.00  0.97           O  
ATOM    713  CB  ILE A  48      -6.588  21.531  -6.838  1.00  0.97           C  
ATOM    714  CG1 ILE A  48      -7.222  20.501  -6.061  1.00  0.97           C  
ATOM    715  CG2 ILE A  48      -7.642  22.240  -7.603  1.00  0.97           C  
ATOM    716  CD1 ILE A  48      -8.043  21.098  -4.993  1.00  0.97           C  
ATOM    717  H   ILE A  48      -3.830  20.626  -6.629  1.00  0.97           H  
ATOM    718  HA  ILE A  48      -6.115  20.374  -8.569  1.00  0.97           H  
ATOM    719  HB  ILE A  48      -6.086  22.205  -6.154  1.00  0.97           H  
ATOM    720 1HG1 ILE A  48      -7.825  19.902  -6.709  1.00  0.97           H  
ATOM    721 2HG1 ILE A  48      -6.500  19.868  -5.610  1.00  0.97           H  
ATOM    722 1HG2 ILE A  48      -8.376  22.661  -6.926  1.00  0.97           H  
ATOM    723 2HG2 ILE A  48      -7.190  23.028  -8.174  1.00  0.97           H  
ATOM    724 3HG2 ILE A  48      -8.123  21.533  -8.273  1.00  0.97           H  
ATOM    725 1HD1 ILE A  48      -8.528  20.327  -4.414  1.00  0.97           H  
ATOM    726 2HD1 ILE A  48      -7.400  21.687  -4.343  1.00  0.97           H  
ATOM    727 3HD1 ILE A  48      -8.795  21.748  -5.424  1.00  0.97           H  
ATOM    728  N   HIS A  49      -5.158  22.348  -9.890  1.00  1.00           N  
ATOM    729  CA  HIS A  49      -4.531  23.496 -10.566  1.00  1.00           C  
ATOM    730  C   HIS A  49      -5.411  24.290 -11.507  1.00  1.00           C  
ATOM    731  O   HIS A  49      -6.081  23.721 -12.362  1.00  1.00           O  
ATOM    732  CB  HIS A  49      -3.378  23.050 -11.461  1.00  1.00           C  
ATOM    733  CG  HIS A  49      -2.256  22.340 -10.831  1.00  1.00           C  
ATOM    734  ND1 HIS A  49      -1.172  22.968 -10.247  1.00  1.00           N  
ATOM    735  CD2 HIS A  49      -2.037  21.025 -10.715  1.00  1.00           C  
ATOM    736  CE1 HIS A  49      -0.320  22.047  -9.804  1.00  1.00           C  
ATOM    737  NE2 HIS A  49      -0.838  20.859 -10.088  1.00  1.00           N  
ATOM    738  H   HIS A  49      -5.638  21.616 -10.425  1.00  1.00           H  
ATOM    739  HA  HIS A  49      -4.152  24.188  -9.820  1.00  1.00           H  
ATOM    740 1HB  HIS A  49      -3.773  22.407 -12.250  1.00  1.00           H  
ATOM    741 2HB  HIS A  49      -2.968  23.933 -11.956  1.00  1.00           H  
ATOM    742  HD2 HIS A  49      -2.694  20.231 -11.070  1.00  1.00           H  
ATOM    743  HE1 HIS A  49       0.629  22.243  -9.307  1.00  1.00           H  
ATOM    744  HE2 HIS A  49      -0.468  19.909  -9.895  1.00  1.00           H  
ATOM    745  N   GLN A  50      -5.359  25.619 -11.399  1.00  1.01           N  
ATOM    746  CA  GLN A  50      -6.056  26.453 -12.363  1.00  1.01           C  
ATOM    747  C   GLN A  50      -5.021  26.893 -13.385  1.00  1.01           C  
ATOM    748  O   GLN A  50      -3.956  27.412 -13.033  1.00  1.01           O  
ATOM    749  CB  GLN A  50      -6.761  27.608 -11.667  1.00  1.01           C  
ATOM    750  CG  GLN A  50      -8.000  28.157 -12.424  1.00  1.01           C  
ATOM    751  CD  GLN A  50      -7.739  29.314 -13.206  1.00  1.01           C  
ATOM    752  OE1 GLN A  50      -7.015  30.158 -12.728  1.00  1.01           O  
ATOM    753  NE2 GLN A  50      -8.339  29.414 -14.388  1.00  1.01           N  
ATOM    754  H   GLN A  50      -4.801  26.030 -10.653  1.00  1.01           H  
ATOM    755  HA  GLN A  50      -6.802  25.874 -12.892  1.00  1.01           H  
ATOM    756 1HB  GLN A  50      -7.089  27.294 -10.700  1.00  1.01           H  
ATOM    757 2HB  GLN A  50      -6.062  28.431 -11.519  1.00  1.01           H  
ATOM    758 1HG  GLN A  50      -8.352  27.382 -13.107  1.00  1.01           H  
ATOM    759 2HG  GLN A  50      -8.789  28.401 -11.709  1.00  1.01           H  
ATOM    760 1HE2 GLN A  50      -8.198  30.230 -15.001  1.00  1.01           H  
ATOM    761 2HE2 GLN A  50      -8.932  28.671 -14.696  1.00  1.01           H  
ATOM    762  N   GLU A  51      -5.314  26.623 -14.646  1.00  1.00           N  
ATOM    763  CA  GLU A  51      -4.320  26.866 -15.696  1.00  1.00           C  
ATOM    764  C   GLU A  51      -4.271  28.273 -16.301  1.00  1.00           C  
ATOM    765  O   GLU A  51      -3.207  28.723 -16.720  1.00  1.00           O  
ATOM    766  CB  GLU A  51      -4.496  25.818 -16.777  1.00  1.00           C  
ATOM    767  CG  GLU A  51      -4.221  24.387 -16.259  1.00  1.00           C  
ATOM    768  CD  GLU A  51      -4.240  23.308 -17.323  1.00  1.00           C  
ATOM    769  OE1 GLU A  51      -4.572  23.593 -18.444  1.00  1.00           O  
ATOM    770  OE2 GLU A  51      -3.877  22.191 -17.003  1.00  1.00           O  
ATOM    771  H   GLU A  51      -6.215  26.182 -14.868  1.00  1.00           H  
ATOM    772  HA  GLU A  51      -3.342  26.694 -15.242  1.00  1.00           H  
ATOM    773 1HB  GLU A  51      -5.528  25.858 -17.146  1.00  1.00           H  
ATOM    774 2HB  GLU A  51      -3.836  26.027 -17.613  1.00  1.00           H  
ATOM    775 1HG  GLU A  51      -3.268  24.378 -15.752  1.00  1.00           H  
ATOM    776 2HG  GLU A  51      -4.982  24.146 -15.507  1.00  1.00           H  
ATOM    777  N   ASN A  52      -5.408  28.946 -16.374  1.00  0.97           N  
ATOM    778  CA  ASN A  52      -5.484  30.277 -16.991  1.00  0.97           C  
ATOM    779  C   ASN A  52      -6.323  31.249 -16.163  1.00  0.97           C  
ATOM    780  O   ASN A  52      -7.524  31.378 -16.420  1.00  0.97           O  
ATOM    781  CB  ASN A  52      -6.046  30.188 -18.400  1.00  0.97           C  
ATOM    782  CG  ASN A  52      -5.178  29.413 -19.359  1.00  0.97           C  
ATOM    783  OD1 ASN A  52      -4.175  29.935 -19.855  1.00  0.97           O  
ATOM    784  ND2 ASN A  52      -5.552  28.191 -19.647  1.00  0.97           N  
ATOM    785  H   ASN A  52      -6.240  28.527 -15.996  1.00  0.97           H  
ATOM    786  HA  ASN A  52      -4.475  30.684 -17.058  1.00  0.97           H  
ATOM    787 1HB  ASN A  52      -7.010  29.724 -18.363  1.00  0.97           H  
ATOM    788 2HB  ASN A  52      -6.188  31.191 -18.797  1.00  0.97           H  
ATOM    789 1HD2 ASN A  52      -5.007  27.639 -20.280  1.00  0.97           H  
ATOM    790 2HD2 ASN A  52      -6.371  27.803 -19.229  1.00  0.97           H  
ATOM    791  N   PRO A  53      -5.803  31.815 -15.060  1.00  0.93           N  
ATOM    792  CA  PRO A  53      -6.487  32.757 -14.185  1.00  0.93           C  
ATOM    793  C   PRO A  53      -6.867  34.009 -14.950  1.00  0.93           C  
ATOM    794  O   PRO A  53      -6.142  34.427 -15.852  1.00  0.93           O  
ATOM    795  CB  PRO A  53      -5.424  33.071 -13.143  1.00  0.93           C  
ATOM    796  CG  PRO A  53      -4.475  31.953 -13.179  1.00  0.93           C  
ATOM    797  CD  PRO A  53      -4.443  31.474 -14.609  1.00  0.93           C  
ATOM    798  HA  PRO A  53      -7.378  32.304 -13.741  1.00  0.93           H  
ATOM    799 1HB  PRO A  53      -4.947  34.020 -13.382  1.00  0.93           H  
ATOM    800 2HB  PRO A  53      -5.903  33.166 -12.157  1.00  0.93           H  
ATOM    801 1HG  PRO A  53      -3.532  32.368 -12.892  1.00  0.93           H  
ATOM    802 2HG  PRO A  53      -4.724  31.177 -12.444  1.00  0.93           H  
ATOM    803 1HD  PRO A  53      -3.685  32.007 -15.190  1.00  0.93           H  
ATOM    804 2HD  PRO A  53      -4.266  30.409 -14.579  1.00  0.93           H  
ATOM    805  N   ALA A  54      -7.970  34.639 -14.572  1.00  0.89           N  
ATOM    806  CA  ALA A  54      -8.344  35.872 -15.241  1.00  0.89           C  
ATOM    807  C   ALA A  54      -7.722  37.062 -14.550  1.00  0.89           C  
ATOM    808  O   ALA A  54      -8.082  37.386 -13.422  1.00  0.89           O  
ATOM    809  CB  ALA A  54      -9.850  36.021 -15.263  1.00  0.89           C  
ATOM    810  H   ALA A  54      -8.559  34.275 -13.819  1.00  0.89           H  
ATOM    811  HA  ALA A  54      -7.975  35.838 -16.265  1.00  0.89           H  
ATOM    812 1HB  ALA A  54     -10.111  36.943 -15.781  1.00  0.89           H  
ATOM    813 2HB  ALA A  54     -10.290  35.169 -15.783  1.00  0.89           H  
ATOM    814 3HB  ALA A  54     -10.221  36.055 -14.239  1.00  0.89           H  
ATOM    815  N   LYS A  55      -6.747  37.710 -15.169  1.00  0.84           N  
ATOM    816  CA  LYS A  55      -6.163  38.860 -14.481  1.00  0.84           C  
ATOM    817  C   LYS A  55      -7.271  39.874 -14.310  1.00  0.84           C  
ATOM    818  O   LYS A  55      -7.986  40.164 -15.271  1.00  0.84           O  
ATOM    819  CB  LYS A  55      -4.996  39.496 -15.237  1.00  0.84           C  
ATOM    820  CG  LYS A  55      -4.306  40.627 -14.472  1.00  0.84           C  
ATOM    821  CD  LYS A  55      -3.165  41.245 -15.276  1.00  0.84           C  
ATOM    822  CE  LYS A  55      -2.520  42.418 -14.521  1.00  0.84           C  
ATOM    823  NZ  LYS A  55      -1.554  43.153 -15.353  1.00  0.84           N  
ATOM    824  H   LYS A  55      -6.434  37.421 -16.088  1.00  0.84           H  
ATOM    825  HA  LYS A  55      -5.834  38.566 -13.486  1.00  0.84           H  
ATOM    826 1HB  LYS A  55      -4.251  38.739 -15.473  1.00  0.84           H  
ATOM    827 2HB  LYS A  55      -5.354  39.914 -16.181  1.00  0.84           H  
ATOM    828 1HG  LYS A  55      -5.032  41.410 -14.244  1.00  0.84           H  
ATOM    829 2HG  LYS A  55      -3.920  40.235 -13.538  1.00  0.84           H  
ATOM    830 1HD  LYS A  55      -2.405  40.492 -15.481  1.00  0.84           H  
ATOM    831 2HD  LYS A  55      -3.551  41.617 -16.226  1.00  0.84           H  
ATOM    832 1HE  LYS A  55      -3.299  43.112 -14.199  1.00  0.84           H  
ATOM    833 2HE  LYS A  55      -1.996  42.050 -13.661  1.00  0.84           H  
ATOM    834 1HZ  LYS A  55      -1.178  43.927 -14.796  1.00  0.84           H  
ATOM    835 2HZ  LYS A  55      -0.813  42.562 -15.670  1.00  0.84           H  
ATOM    836 3HZ  LYS A  55      -2.081  43.530 -16.144  1.00  0.84           H  
ATOM    837  N   THR A  56      -7.420  40.421 -13.115  1.00  0.80           N  
ATOM    838  CA  THR A  56      -8.451  41.409 -12.896  1.00  0.80           C  
ATOM    839  C   THR A  56      -7.882  42.753 -12.524  1.00  0.80           C  
ATOM    840  O   THR A  56      -7.947  43.702 -13.319  1.00  0.80           O  
ATOM    841  CB  THR A  56      -9.428  40.981 -11.789  1.00  0.80           C  
ATOM    842  OG1 THR A  56      -8.691  40.716 -10.576  1.00  0.80           O  
ATOM    843  CG2 THR A  56     -10.217  39.766 -12.206  1.00  0.80           C  
ATOM    844  H   THR A  56      -6.832  40.129 -12.332  1.00  0.80           H  
ATOM    845  HA  THR A  56      -9.020  41.535 -13.818  1.00  0.80           H  
ATOM    846  HB  THR A  56     -10.120  41.798 -11.610  1.00  0.80           H  
ATOM    847  HG1 THR A  56      -7.966  40.078 -10.761  1.00  0.80           H  
ATOM    848 1HG2 THR A  56     -10.912  39.524 -11.429  1.00  0.80           H  
ATOM    849 2HG2 THR A  56     -10.767  39.982 -13.118  1.00  0.80           H  
ATOM    850 3HG2 THR A  56      -9.555  38.940 -12.374  1.00  0.80           H  
ATOM    851  N   ARG A  57      -7.355  42.839 -11.306  1.00  0.76           N  
ATOM    852  CA  ARG A  57      -6.894  44.119 -10.769  1.00  0.76           C  
ATOM    853  C   ARG A  57      -5.479  44.129 -10.211  1.00  0.76           C  
ATOM    854  O   ARG A  57      -4.978  43.136  -9.674  1.00  0.76           O  
ATOM    855  CB  ARG A  57      -7.793  44.566  -9.634  1.00  0.76           C  
ATOM    856  CG  ARG A  57      -9.231  44.866  -9.950  1.00  0.76           C  
ATOM    857  CD  ARG A  57      -9.958  45.269  -8.699  1.00  0.76           C  
ATOM    858  NE  ARG A  57     -11.353  45.562  -8.932  1.00  0.76           N  
ATOM    859  CZ  ARG A  57     -12.181  46.122  -8.029  1.00  0.76           C  
ATOM    860  NH1 ARG A  57     -11.750  46.463  -6.839  1.00  0.76           N  
ATOM    861  NH2 ARG A  57     -13.445  46.333  -8.342  1.00  0.76           N  
ATOM    862  H   ARG A  57      -7.292  41.979 -10.754  1.00  0.76           H  
ATOM    863  HA  ARG A  57      -6.938  44.850 -11.571  1.00  0.76           H  
ATOM    864 1HB  ARG A  57      -7.792  43.809  -8.886  1.00  0.76           H  
ATOM    865 2HB  ARG A  57      -7.369  45.470  -9.186  1.00  0.76           H  
ATOM    866 1HG  ARG A  57      -9.276  45.690 -10.666  1.00  0.76           H  
ATOM    867 2HG  ARG A  57      -9.718  43.990 -10.367  1.00  0.76           H  
ATOM    868 1HD  ARG A  57      -9.909  44.450  -7.987  1.00  0.76           H  
ATOM    869 2HD  ARG A  57      -9.486  46.138  -8.253  1.00  0.76           H  
ATOM    870  HE  ARG A  57     -11.742  45.322  -9.831  1.00  0.76           H  
ATOM    871 1HH1 ARG A  57     -10.781  46.309  -6.558  1.00  0.76           H  
ATOM    872 2HH1 ARG A  57     -12.393  46.886  -6.185  1.00  0.76           H  
ATOM    873 1HH2 ARG A  57     -13.791  46.070  -9.253  1.00  0.76           H  
ATOM    874 2HH2 ARG A  57     -14.069  46.744  -7.663  1.00  0.76           H  
ATOM    875  N   GLU A  58      -4.856  45.297 -10.280  1.00  0.74           N  
ATOM    876  CA  GLU A  58      -3.561  45.513  -9.660  1.00  0.74           C  
ATOM    877  C   GLU A  58      -3.731  46.455  -8.471  1.00  0.74           C  
ATOM    878  O   GLU A  58      -4.450  47.445  -8.569  1.00  0.74           O  
ATOM    879  CB  GLU A  58      -2.562  46.113 -10.665  1.00  0.74           C  
ATOM    880  CG  GLU A  58      -2.184  45.241 -11.883  1.00  0.74           C  
ATOM    881  CD  GLU A  58      -1.153  45.949 -12.793  1.00  0.74           C  
ATOM    882  OE1 GLU A  58      -0.801  47.063 -12.477  1.00  0.74           O  
ATOM    883  OE2 GLU A  58      -0.730  45.386 -13.788  1.00  0.74           O  
ATOM    884  H   GLU A  58      -5.315  46.069 -10.770  1.00  0.74           H  
ATOM    885  HA  GLU A  58      -3.176  44.561  -9.292  1.00  0.74           H  
ATOM    886 1HB  GLU A  58      -2.981  47.038 -11.057  1.00  0.74           H  
ATOM    887 2HB  GLU A  58      -1.644  46.375 -10.141  1.00  0.74           H  
ATOM    888 1HG  GLU A  58      -1.772  44.291 -11.539  1.00  0.74           H  
ATOM    889 2HG  GLU A  58      -3.087  45.024 -12.457  1.00  0.74           H  
ATOM    890  N   TYR A  59      -3.059  46.153  -7.363  1.00  0.73           N  
ATOM    891  CA  TYR A  59      -3.056  46.964  -6.148  1.00  0.73           C  
ATOM    892  C   TYR A  59      -1.671  47.489  -5.829  1.00  0.73           C  
ATOM    893  O   TYR A  59      -0.691  46.741  -5.797  1.00  0.73           O  
ATOM    894  CB  TYR A  59      -3.674  46.161  -5.009  1.00  0.73           C  
ATOM    895  CG  TYR A  59      -5.216  46.073  -5.111  1.00  0.73           C  
ATOM    896  CD1 TYR A  59      -5.860  45.262  -6.025  1.00  0.73           C  
ATOM    897  CD2 TYR A  59      -5.982  46.813  -4.228  1.00  0.73           C  
ATOM    898  CE1 TYR A  59      -7.251  45.254  -6.055  1.00  0.73           C  
ATOM    899  CE2 TYR A  59      -7.354  46.774  -4.255  1.00  0.73           C  
ATOM    900  CZ  TYR A  59      -7.988  46.001  -5.174  1.00  0.73           C  
ATOM    901  OH  TYR A  59      -9.361  45.963  -5.210  1.00  0.73           O  
ATOM    902  H   TYR A  59      -2.509  45.293  -7.364  1.00  0.73           H  
ATOM    903  HA  TYR A  59      -3.691  47.831  -6.320  1.00  0.73           H  
ATOM    904 1HB  TYR A  59      -3.275  45.141  -5.036  1.00  0.73           H  
ATOM    905 2HB  TYR A  59      -3.408  46.596  -4.048  1.00  0.73           H  
ATOM    906  HD1 TYR A  59      -5.286  44.656  -6.732  1.00  0.73           H  
ATOM    907  HD2 TYR A  59      -5.511  47.426  -3.531  1.00  0.73           H  
ATOM    908  HE1 TYR A  59      -7.762  44.656  -6.769  1.00  0.73           H  
ATOM    909  HE2 TYR A  59      -7.932  47.380  -3.544  1.00  0.73           H  
ATOM    910  HH  TYR A  59      -9.707  46.412  -4.422  1.00  0.73           H  
ATOM    911  N   CYS A  60      -1.550  48.772  -5.556  1.00  0.72           N  
ATOM    912  CA  CYS A  60      -0.267  49.394  -5.338  1.00  0.72           C  
ATOM    913  C   CYS A  60       0.077  49.450  -3.841  1.00  0.72           C  
ATOM    914  O   CYS A  60      -0.684  49.976  -3.054  1.00  0.72           O  
ATOM    915  CB  CYS A  60      -0.199  50.777  -5.934  1.00  0.72           C  
ATOM    916  SG  CYS A  60       1.391  51.587  -5.834  1.00  0.72           S  
ATOM    917  H   CYS A  60      -2.416  49.360  -5.554  1.00  0.72           H  
ATOM    918  HA  CYS A  60       0.497  48.773  -5.828  1.00  0.72           H  
ATOM    919 1HB  CYS A  60      -0.472  50.736  -6.973  1.00  0.72           H  
ATOM    920 2HB  CYS A  60      -0.935  51.417  -5.442  1.00  0.72           H  
ATOM    921  N   LEU A  61       1.233  48.887  -3.505  1.00  0.71           N  
ATOM    922  CA  LEU A  61       1.725  48.886  -2.137  1.00  0.71           C  
ATOM    923  C   LEU A  61       2.704  50.030  -1.931  1.00  0.71           C  
ATOM    924  O   LEU A  61       2.699  50.671  -0.883  1.00  0.71           O  
ATOM    925  CB  LEU A  61       2.361  47.531  -1.860  1.00  0.71           C  
ATOM    926  CG  LEU A  61       1.379  46.422  -1.965  1.00  0.71           C  
ATOM    927  CD1 LEU A  61       2.050  45.124  -1.874  1.00  0.71           C  
ATOM    928  CD2 LEU A  61       0.406  46.586  -0.847  1.00  0.71           C  
ATOM    929  H   LEU A  61       1.818  48.459  -4.216  1.00  0.71           H  
ATOM    930  HA  LEU A  61       0.881  49.021  -1.466  1.00  0.71           H  
ATOM    931 1HB  LEU A  61       3.176  47.353  -2.544  1.00  0.71           H  
ATOM    932 2HB  LEU A  61       2.764  47.533  -0.843  1.00  0.71           H  
ATOM    933  HG  LEU A  61       0.859  46.480  -2.927  1.00  0.71           H  
ATOM    934 1HD1 LEU A  61       1.322  44.330  -1.952  1.00  0.71           H  
ATOM    935 2HD1 LEU A  61       2.758  45.049  -2.687  1.00  0.71           H  
ATOM    936 3HD1 LEU A  61       2.568  45.047  -0.937  1.00  0.71           H  
ATOM    937 1HD2 LEU A  61      -0.325  45.827  -0.902  1.00  0.71           H  
ATOM    938 2HD2 LEU A  61       0.914  46.526   0.103  1.00  0.71           H  
ATOM    939 3HD2 LEU A  61      -0.072  47.554  -0.934  1.00  0.71           H  
ATOM    940  N   HIS A  62       3.562  50.291  -2.916  1.00  0.71           N  
ATOM    941  CA  HIS A  62       4.507  51.396  -2.738  1.00  0.71           C  
ATOM    942  C   HIS A  62       4.563  52.323  -3.932  1.00  0.71           C  
ATOM    943  O   HIS A  62       4.972  51.924  -5.029  1.00  0.71           O  
ATOM    944  CB  HIS A  62       5.931  50.915  -2.480  1.00  0.71           C  
ATOM    945  CG  HIS A  62       6.905  52.030  -2.173  1.00  0.71           C  
ATOM    946  ND1 HIS A  62       8.234  51.994  -2.560  1.00  0.71           N  
ATOM    947  CD2 HIS A  62       6.738  53.211  -1.532  1.00  0.71           C  
ATOM    948  CE1 HIS A  62       8.835  53.096  -2.153  1.00  0.71           C  
ATOM    949  NE2 HIS A  62       7.956  53.848  -1.521  1.00  0.71           N  
ATOM    950  H   HIS A  62       3.560  49.707  -3.752  1.00  0.71           H  
ATOM    951  HA  HIS A  62       4.203  51.999  -1.883  1.00  0.71           H  
ATOM    952 1HB  HIS A  62       5.947  50.184  -1.675  1.00  0.71           H  
ATOM    953 2HB  HIS A  62       6.296  50.446  -3.363  1.00  0.71           H  
ATOM    954  HD1 HIS A  62       8.734  51.281  -3.101  1.00  0.71           H  
ATOM    955  HD2 HIS A  62       5.876  53.686  -1.071  1.00  0.71           H  
ATOM    956  HE1 HIS A  62       9.890  53.244  -2.355  1.00  0.71           H  
ATOM    957  N   ALA A  63       4.178  53.572  -3.702  1.00  0.71           N  
ATOM    958  CA  ALA A  63       4.207  54.553  -4.762  1.00  0.71           C  
ATOM    959  C   ALA A  63       5.170  55.658  -4.402  1.00  0.71           C  
ATOM    960  O   ALA A  63       5.289  56.055  -3.241  1.00  0.71           O  
ATOM    961  CB  ALA A  63       2.833  55.124  -5.023  1.00  0.71           C  
ATOM    962  H   ALA A  63       3.858  53.834  -2.782  1.00  0.71           H  
ATOM    963  HA  ALA A  63       4.573  54.081  -5.655  1.00  0.71           H  
ATOM    964 1HB  ALA A  63       2.908  55.845  -5.827  1.00  0.71           H  
ATOM    965 2HB  ALA A  63       2.159  54.337  -5.312  1.00  0.71           H  
ATOM    966 3HB  ALA A  63       2.458  55.614  -4.133  1.00  0.71           H  
ATOM    967  N   LYS A  64       5.828  56.169  -5.424  1.00  0.71           N  
ATOM    968  CA  LYS A  64       6.771  57.261  -5.293  1.00  0.71           C  
ATOM    969  C   LYS A  64       6.193  58.490  -5.945  1.00  0.71           C  
ATOM    970  O   LYS A  64       5.389  58.378  -6.874  1.00  0.71           O  
ATOM    971  CB  LYS A  64       8.103  56.869  -5.937  1.00  0.71           C  
ATOM    972  CG  LYS A  64       8.810  55.703  -5.248  1.00  0.71           C  
ATOM    973  CD  LYS A  64      10.123  55.326  -5.944  1.00  0.71           C  
ATOM    974  CE  LYS A  64      10.753  54.130  -5.250  1.00  0.71           C  
ATOM    975  NZ  LYS A  64      11.977  53.599  -5.947  1.00  0.71           N  
ATOM    976  H   LYS A  64       5.660  55.767  -6.346  1.00  0.71           H  
ATOM    977  HA  LYS A  64       6.929  57.473  -4.234  1.00  0.71           H  
ATOM    978 1HB  LYS A  64       7.935  56.589  -6.980  1.00  0.71           H  
ATOM    979 2HB  LYS A  64       8.775  57.730  -5.935  1.00  0.71           H  
ATOM    980 1HG  LYS A  64       9.018  55.968  -4.207  1.00  0.71           H  
ATOM    981 2HG  LYS A  64       8.156  54.828  -5.249  1.00  0.71           H  
ATOM    982 1HD  LYS A  64       9.923  55.068  -6.987  1.00  0.71           H  
ATOM    983 2HD  LYS A  64      10.815  56.166  -5.916  1.00  0.71           H  
ATOM    984 1HE  LYS A  64      11.023  54.406  -4.233  1.00  0.71           H  
ATOM    985 2HE  LYS A  64      10.003  53.351  -5.203  1.00  0.71           H  
ATOM    986 1HZ  LYS A  64      12.316  52.765  -5.433  1.00  0.71           H  
ATOM    987 2HZ  LYS A  64      11.740  53.316  -6.884  1.00  0.71           H  
ATOM    988 3HZ  LYS A  64      12.699  54.296  -5.984  1.00  0.71           H  
ATOM    989  N   LEU A  65       6.610  59.668  -5.502  1.00  0.71           N  
ATOM    990  CA  LEU A  65       6.140  60.873  -6.166  1.00  0.71           C  
ATOM    991  C   LEU A  65       7.132  61.244  -7.252  1.00  0.71           C  
ATOM    992  O   LEU A  65       8.336  61.357  -7.003  1.00  0.71           O  
ATOM    993  CB  LEU A  65       5.948  62.013  -5.164  1.00  0.71           C  
ATOM    994  CG  LEU A  65       4.947  61.705  -4.051  1.00  0.71           C  
ATOM    995  CD1 LEU A  65       4.814  62.896  -3.112  1.00  0.71           C  
ATOM    996  CD2 LEU A  65       3.622  61.332  -4.658  1.00  0.71           C  
ATOM    997  H   LEU A  65       7.254  59.726  -4.728  1.00  0.71           H  
ATOM    998  HA  LEU A  65       5.178  60.680  -6.640  1.00  0.71           H  
ATOM    999 1HB  LEU A  65       6.906  62.248  -4.706  1.00  0.71           H  
ATOM   1000 2HB  LEU A  65       5.591  62.895  -5.702  1.00  0.71           H  
ATOM   1001  HG  LEU A  65       5.314  60.877  -3.474  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  65       4.114  62.645  -2.330  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  65       5.781  63.136  -2.670  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  65       4.446  63.762  -3.662  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  65       2.941  61.095  -3.856  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  65       3.232  62.155  -5.242  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  65       3.750  60.463  -5.302  1.00  0.71           H  
ATOM   1008  N   ALA A  66       6.617  61.366  -8.470  1.00  0.70           N  
ATOM   1009  CA  ALA A  66       7.415  61.654  -9.644  1.00  0.70           C  
ATOM   1010  C   ALA A  66       7.547  63.161  -9.876  1.00  0.70           C  
ATOM   1011  O   ALA A  66       8.579  63.639 -10.358  1.00  0.70           O  
ATOM   1012  CB  ALA A  66       6.787  60.974 -10.856  1.00  0.70           C  
ATOM   1013  H   ALA A  66       5.609  61.270  -8.573  1.00  0.70           H  
ATOM   1014  HA  ALA A  66       8.414  61.248  -9.490  1.00  0.70           H  
ATOM   1015 1HB  ALA A  66       7.395  61.157 -11.738  1.00  0.70           H  
ATOM   1016 2HB  ALA A  66       6.723  59.898 -10.670  1.00  0.70           H  
ATOM   1017 3HB  ALA A  66       5.783  61.370 -11.013  1.00  0.70           H  
ATOM   1018  N   SER A  67       6.489  63.898  -9.549  1.00  0.69           N  
ATOM   1019  CA  SER A  67       6.444  65.350  -9.768  1.00  0.69           C  
ATOM   1020  C   SER A  67       5.336  66.020  -8.970  1.00  0.69           C  
ATOM   1021  O   SER A  67       4.290  65.427  -8.737  1.00  0.69           O  
ATOM   1022  CB  SER A  67       6.268  65.674 -11.235  1.00  0.69           C  
ATOM   1023  OG  SER A  67       6.198  67.060 -11.436  1.00  0.69           O  
ATOM   1024  H   SER A  67       5.677  63.415  -9.157  1.00  0.69           H  
ATOM   1025  HA  SER A  67       7.395  65.771  -9.436  1.00  0.69           H  
ATOM   1026 1HB  SER A  67       7.101  65.267 -11.806  1.00  0.69           H  
ATOM   1027 2HB  SER A  67       5.362  65.210 -11.599  1.00  0.69           H  
ATOM   1028  HG  SER A  67       5.427  67.360 -10.934  1.00  0.69           H  
ATOM   1029  N   SER A  68       5.536  67.284  -8.596  1.00  0.69           N  
ATOM   1030  CA  SER A  68       4.466  68.011  -7.908  1.00  0.69           C  
ATOM   1031  C   SER A  68       4.344  69.466  -8.345  1.00  0.69           C  
ATOM   1032  O   SER A  68       5.313  70.071  -8.821  1.00  0.69           O  
ATOM   1033  CB  SER A  68       4.685  67.935  -6.410  1.00  0.69           C  
ATOM   1034  OG  SER A  68       5.900  68.535  -6.046  1.00  0.69           O  
ATOM   1035  H   SER A  68       6.417  67.737  -8.793  1.00  0.69           H  
ATOM   1036  HA  SER A  68       3.522  67.527  -8.141  1.00  0.69           H  
ATOM   1037 1HB  SER A  68       3.864  68.447  -5.909  1.00  0.69           H  
ATOM   1038 2HB  SER A  68       4.665  66.894  -6.086  1.00  0.69           H  
ATOM   1039  HG  SER A  68       5.825  69.456  -6.294  1.00  0.69           H  
ATOM   1040  N   LYS A  69       3.144  70.021  -8.162  1.00  0.68           N  
ATOM   1041  CA  LYS A  69       2.837  71.408  -8.512  1.00  0.68           C  
ATOM   1042  C   LYS A  69       1.729  71.997  -7.638  1.00  0.68           C  
ATOM   1043  O   LYS A  69       0.739  71.321  -7.347  1.00  0.68           O  
ATOM   1044  CB  LYS A  69       2.420  71.494  -9.984  1.00  0.68           C  
ATOM   1045  CG  LYS A  69       2.162  72.913 -10.521  1.00  0.68           C  
ATOM   1046  CD  LYS A  69       1.844  72.871 -12.013  1.00  0.68           C  
ATOM   1047  CE  LYS A  69       1.480  74.243 -12.545  1.00  0.68           C  
ATOM   1048  NZ  LYS A  69       2.639  75.178 -12.511  1.00  0.68           N  
ATOM   1049  H   LYS A  69       2.406  69.421  -7.779  1.00  0.68           H  
ATOM   1050  HA  LYS A  69       3.735  72.008  -8.360  1.00  0.68           H  
ATOM   1051 1HB  LYS A  69       3.206  71.059 -10.605  1.00  0.68           H  
ATOM   1052 2HB  LYS A  69       1.525  70.895 -10.151  1.00  0.68           H  
ATOM   1053 1HG  LYS A  69       1.338  73.381  -9.989  1.00  0.68           H  
ATOM   1054 2HG  LYS A  69       3.053  73.520 -10.368  1.00  0.68           H  
ATOM   1055 1HD  LYS A  69       2.712  72.496 -12.555  1.00  0.68           H  
ATOM   1056 2HD  LYS A  69       1.010  72.189 -12.191  1.00  0.68           H  
ATOM   1057 1HE  LYS A  69       1.134  74.141 -13.573  1.00  0.68           H  
ATOM   1058 2HE  LYS A  69       0.672  74.656 -11.941  1.00  0.68           H  
ATOM   1059 1HZ  LYS A  69       2.360  76.077 -12.876  1.00  0.68           H  
ATOM   1060 2HZ  LYS A  69       2.961  75.286 -11.557  1.00  0.68           H  
ATOM   1061 3HZ  LYS A  69       3.390  74.805 -13.078  1.00  0.68           H  
ATOM   1062  N   VAL A  70       1.907  73.246  -7.202  1.00  0.68           N  
ATOM   1063  CA  VAL A  70       0.872  73.902  -6.407  1.00  0.68           C  
ATOM   1064  C   VAL A  70       0.522  75.276  -6.982  1.00  0.68           C  
ATOM   1065  O   VAL A  70       1.411  76.048  -7.345  1.00  0.68           O  
ATOM   1066  CB  VAL A  70       1.311  74.070  -4.930  1.00  0.68           C  
ATOM   1067  CG1 VAL A  70       0.161  74.719  -4.129  1.00  0.68           C  
ATOM   1068  CG2 VAL A  70       1.705  72.731  -4.340  1.00  0.68           C  
ATOM   1069  H   VAL A  70       2.746  73.752  -7.450  1.00  0.68           H  
ATOM   1070  HA  VAL A  70      -0.023  73.292  -6.434  1.00  0.68           H  
ATOM   1071  HB  VAL A  70       2.164  74.746  -4.877  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  70       0.442  74.835  -3.112  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  70      -0.090  75.692  -4.540  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  70      -0.711  74.073  -4.175  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  70       2.008  72.861  -3.307  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  70       0.876  72.072  -4.390  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  70       2.531  72.307  -4.902  1.00  0.68           H  
ATOM   1078  N   VAL A  71      -0.774  75.546  -7.085  1.00  0.69           N  
ATOM   1079  CA  VAL A  71      -1.289  76.826  -7.568  1.00  0.69           C  
ATOM   1080  C   VAL A  71      -2.194  77.446  -6.521  1.00  0.69           C  
ATOM   1081  O   VAL A  71      -3.034  76.767  -5.923  1.00  0.69           O  
ATOM   1082  CB  VAL A  71      -2.040  76.677  -8.902  1.00  0.69           C  
ATOM   1083  CG1 VAL A  71      -2.638  78.016  -9.346  1.00  0.69           C  
ATOM   1084  CG2 VAL A  71      -1.072  76.160  -9.969  1.00  0.69           C  
ATOM   1085  H   VAL A  71      -1.429  74.829  -6.774  1.00  0.69           H  
ATOM   1086  HA  VAL A  71      -0.447  77.500  -7.729  1.00  0.69           H  
ATOM   1087  HB  VAL A  71      -2.857  76.001  -8.770  1.00  0.69           H  
ATOM   1088 1HG1 VAL A  71      -3.167  77.882 -10.293  1.00  0.69           H  
ATOM   1089 2HG1 VAL A  71      -3.333  78.388  -8.598  1.00  0.69           H  
ATOM   1090 3HG1 VAL A  71      -1.835  78.737  -9.482  1.00  0.69           H  
ATOM   1091 1HG2 VAL A  71      -1.608  76.039 -10.910  1.00  0.69           H  
ATOM   1092 2HG2 VAL A  71      -0.262  76.871 -10.096  1.00  0.69           H  
ATOM   1093 3HG2 VAL A  71      -0.657  75.201  -9.661  1.00  0.69           H  
ATOM   1094  N   ALA A  72      -2.033  78.737  -6.270  1.00  0.71           N  
ATOM   1095  CA  ALA A  72      -2.891  79.362  -5.285  1.00  0.71           C  
ATOM   1096  C   ALA A  72      -3.397  80.710  -5.746  1.00  0.71           C  
ATOM   1097  O   ALA A  72      -2.686  81.466  -6.414  1.00  0.71           O  
ATOM   1098  CB  ALA A  72      -2.146  79.529  -3.975  1.00  0.71           C  
ATOM   1099  H   ALA A  72      -1.330  79.274  -6.762  1.00  0.71           H  
ATOM   1100  HA  ALA A  72      -3.745  78.721  -5.136  1.00  0.71           H  
ATOM   1101 1HB  ALA A  72      -2.806  79.971  -3.223  1.00  0.71           H  
ATOM   1102 2HB  ALA A  72      -1.804  78.555  -3.627  1.00  0.71           H  
ATOM   1103 3HB  ALA A  72      -1.287  80.179  -4.127  1.00  0.71           H  
ATOM   1104  N   ARG A  73      -4.630  81.012  -5.346  1.00  0.74           N  
ATOM   1105  CA  ARG A  73      -5.269  82.283  -5.659  1.00  0.74           C  
ATOM   1106  C   ARG A  73      -5.913  82.944  -4.440  1.00  0.74           C  
ATOM   1107  O   ARG A  73      -6.355  82.290  -3.488  1.00  0.74           O  
ATOM   1108  CB  ARG A  73      -6.325  82.087  -6.745  1.00  0.74           C  
ATOM   1109  CG  ARG A  73      -5.806  81.597  -8.101  1.00  0.74           C  
ATOM   1110  CD  ARG A  73      -6.910  81.355  -9.098  1.00  0.74           C  
ATOM   1111  NE  ARG A  73      -7.494  82.532  -9.731  1.00  0.74           N  
ATOM   1112  CZ  ARG A  73      -7.007  83.133 -10.834  1.00  0.74           C  
ATOM   1113  NH1 ARG A  73      -5.893  82.709 -11.398  1.00  0.74           N  
ATOM   1114  NH2 ARG A  73      -7.674  84.149 -11.347  1.00  0.74           N  
ATOM   1115  H   ARG A  73      -5.143  80.304  -4.821  1.00  0.74           H  
ATOM   1116  HA  ARG A  73      -4.508  82.961  -6.047  1.00  0.74           H  
ATOM   1117 1HB  ARG A  73      -7.067  81.362  -6.408  1.00  0.74           H  
ATOM   1118 2HB  ARG A  73      -6.850  83.013  -6.913  1.00  0.74           H  
ATOM   1119 1HG  ARG A  73      -5.118  82.334  -8.515  1.00  0.74           H  
ATOM   1120 2HG  ARG A  73      -5.280  80.655  -7.963  1.00  0.74           H  
ATOM   1121 1HD  ARG A  73      -6.558  80.688  -9.881  1.00  0.74           H  
ATOM   1122 2HD  ARG A  73      -7.702  80.878  -8.561  1.00  0.74           H  
ATOM   1123  HE  ARG A  73      -8.380  82.915  -9.361  1.00  0.74           H  
ATOM   1124 1HH1 ARG A  73      -5.392  81.930 -11.000  1.00  0.74           H  
ATOM   1125 2HH1 ARG A  73      -5.542  83.165 -12.230  1.00  0.74           H  
ATOM   1126 1HH2 ARG A  73      -8.559  84.427 -10.893  1.00  0.74           H  
ATOM   1127 2HH2 ARG A  73      -7.344  84.616 -12.178  1.00  0.74           H  
ATOM   1128  N   CYS A  74      -5.991  84.263  -4.488  1.00  0.76           N  
ATOM   1129  CA  CYS A  74      -6.684  85.080  -3.508  1.00  0.76           C  
ATOM   1130  C   CYS A  74      -8.183  84.912  -3.730  1.00  0.76           C  
ATOM   1131  O   CYS A  74      -8.599  84.722  -4.857  1.00  0.76           O  
ATOM   1132  CB  CYS A  74      -6.282  86.541  -3.672  1.00  0.76           C  
ATOM   1133  SG  CYS A  74      -4.565  86.820  -3.313  1.00  0.76           S  
ATOM   1134  H   CYS A  74      -5.569  84.723  -5.289  1.00  0.76           H  
ATOM   1135  HA  CYS A  74      -6.420  84.745  -2.509  1.00  0.76           H  
ATOM   1136 1HB  CYS A  74      -6.472  86.860  -4.686  1.00  0.76           H  
ATOM   1137 2HB  CYS A  74      -6.870  87.178  -3.028  1.00  0.76           H  
ATOM   1138  N   PRO A  75      -9.047  84.977  -2.715  1.00  0.78           N  
ATOM   1139  CA  PRO A  75     -10.463  84.720  -2.923  1.00  0.78           C  
ATOM   1140  C   PRO A  75     -11.099  85.674  -3.941  1.00  0.78           C  
ATOM   1141  O   PRO A  75     -11.999  85.294  -4.691  1.00  0.78           O  
ATOM   1142  CB  PRO A  75     -11.037  84.966  -1.517  1.00  0.78           C  
ATOM   1143  CG  PRO A  75     -10.007  85.843  -0.806  1.00  0.78           C  
ATOM   1144  CD  PRO A  75      -8.667  85.430  -1.359  1.00  0.78           C  
ATOM   1145  HA  PRO A  75     -10.600  83.672  -3.231  1.00  0.78           H  
ATOM   1146 1HB  PRO A  75     -12.012  85.467  -1.599  1.00  0.78           H  
ATOM   1147 2HB  PRO A  75     -11.219  84.008  -1.014  1.00  0.78           H  
ATOM   1148 1HG  PRO A  75     -10.238  86.896  -0.981  1.00  0.78           H  
ATOM   1149 2HG  PRO A  75     -10.077  85.682   0.270  1.00  0.78           H  
ATOM   1150 1HD  PRO A  75      -8.011  86.298  -1.373  1.00  0.78           H  
ATOM   1151 2HD  PRO A  75      -8.248  84.627  -0.762  1.00  0.78           H  
ATOM   1152  N   ALA A  76     -10.523  86.867  -4.084  1.00  0.79           N  
ATOM   1153  CA  ALA A  76     -11.007  87.867  -5.026  1.00  0.79           C  
ATOM   1154  C   ALA A  76     -10.773  87.437  -6.482  1.00  0.79           C  
ATOM   1155  O   ALA A  76     -11.389  87.970  -7.408  1.00  0.79           O  
ATOM   1156  CB  ALA A  76     -10.306  89.187  -4.759  1.00  0.79           C  
ATOM   1157  H   ALA A  76      -9.760  87.117  -3.475  1.00  0.79           H  
ATOM   1158  HA  ALA A  76     -12.077  87.986  -4.876  1.00  0.79           H  
ATOM   1159 1HB  ALA A  76     -10.686  89.946  -5.440  1.00  0.79           H  
ATOM   1160 2HB  ALA A  76     -10.499  89.493  -3.728  1.00  0.79           H  
ATOM   1161 3HB  ALA A  76      -9.235  89.064  -4.907  1.00  0.79           H  
ATOM   1162  N   MET A  77      -9.828  86.523  -6.666  1.00  0.78           N  
ATOM   1163  CA  MET A  77      -9.401  86.002  -7.951  1.00  0.78           C  
ATOM   1164  C   MET A  77     -10.122  84.706  -8.356  1.00  0.78           C  
ATOM   1165  O   MET A  77      -9.866  84.173  -9.444  1.00  0.78           O  
ATOM   1166  CB  MET A  77      -7.904  85.735  -7.879  1.00  0.78           C  
ATOM   1167  CG  MET A  77      -7.012  86.929  -7.685  1.00  0.78           C  
ATOM   1168  SD  MET A  77      -5.299  86.419  -7.362  1.00  0.78           S  
ATOM   1169  CE  MET A  77      -4.868  85.581  -8.864  1.00  0.78           C  
ATOM   1170  H   MET A  77      -9.392  86.104  -5.851  1.00  0.78           H  
ATOM   1171  HA  MET A  77      -9.604  86.754  -8.711  1.00  0.78           H  
ATOM   1172 1HB  MET A  77      -7.711  85.064  -7.070  1.00  0.78           H  
ATOM   1173 2HB  MET A  77      -7.583  85.245  -8.778  1.00  0.78           H  
ATOM   1174 1HG  MET A  77      -7.030  87.553  -8.574  1.00  0.78           H  
ATOM   1175 2HG  MET A  77      -7.369  87.519  -6.842  1.00  0.78           H  
ATOM   1176 1HE  MET A  77      -3.839  85.222  -8.797  1.00  0.78           H  
ATOM   1177 2HE  MET A  77      -5.531  84.742  -9.002  1.00  0.78           H  
ATOM   1178 3HE  MET A  77      -4.962  86.266  -9.707  1.00  0.78           H  
ATOM   1179  N   GLY A  78     -10.990  84.174  -7.484  1.00  0.76           N  
ATOM   1180  CA  GLY A  78     -11.664  82.904  -7.767  1.00  0.76           C  
ATOM   1181  C   GLY A  78     -10.806  81.703  -7.318  1.00  0.76           C  
ATOM   1182  O   GLY A  78      -9.678  81.886  -6.870  1.00  0.76           O  
ATOM   1183  H   GLY A  78     -11.200  84.654  -6.606  1.00  0.76           H  
ATOM   1184 1HA  GLY A  78     -12.624  82.895  -7.248  1.00  0.76           H  
ATOM   1185 2HA  GLY A  78     -11.868  82.846  -8.832  1.00  0.76           H  
ATOM   1186  N   PRO A  79     -11.321  80.461  -7.444  1.00  0.74           N  
ATOM   1187  CA  PRO A  79     -10.686  79.211  -7.034  1.00  0.74           C  
ATOM   1188  C   PRO A  79      -9.453  78.867  -7.845  1.00  0.74           C  
ATOM   1189  O   PRO A  79      -9.385  79.180  -9.039  1.00  0.74           O  
ATOM   1190  CB  PRO A  79     -11.793  78.176  -7.266  1.00  0.74           C  
ATOM   1191  CG  PRO A  79     -12.677  78.784  -8.341  1.00  0.74           C  
ATOM   1192  CD  PRO A  79     -12.641  80.281  -8.085  1.00  0.74           C  
ATOM   1193  HA  PRO A  79     -10.430  79.274  -5.964  1.00  0.74           H  
ATOM   1194 1HB  PRO A  79     -11.334  77.222  -7.589  1.00  0.74           H  
ATOM   1195 2HB  PRO A  79     -12.322  77.969  -6.325  1.00  0.74           H  
ATOM   1196 1HG  PRO A  79     -12.288  78.519  -9.334  1.00  0.74           H  
ATOM   1197 2HG  PRO A  79     -13.695  78.364  -8.278  1.00  0.74           H  
ATOM   1198 1HD  PRO A  79     -12.697  80.798  -9.050  1.00  0.74           H  
ATOM   1199 2HD  PRO A  79     -13.452  80.575  -7.403  1.00  0.74           H  
ATOM   1200  N   ALA A  80      -8.493  78.194  -7.229  1.00  0.72           N  
ATOM   1201  CA  ALA A  80      -7.300  77.775  -7.956  1.00  0.72           C  
ATOM   1202  C   ALA A  80      -7.587  76.509  -8.737  1.00  0.72           C  
ATOM   1203  O   ALA A  80      -8.393  75.679  -8.311  1.00  0.72           O  
ATOM   1204  CB  ALA A  80      -6.126  77.585  -7.014  1.00  0.72           C  
ATOM   1205  H   ALA A  80      -8.594  77.949  -6.243  1.00  0.72           H  
ATOM   1206  HA  ALA A  80      -7.044  78.542  -8.678  1.00  0.72           H  
ATOM   1207 1HB  ALA A  80      -5.244  77.281  -7.573  1.00  0.72           H  
ATOM   1208 2HB  ALA A  80      -5.926  78.522  -6.507  1.00  0.72           H  
ATOM   1209 3HB  ALA A  80      -6.349  76.849  -6.284  1.00  0.72           H  
ATOM   1210  N   THR A  81      -6.933  76.384  -9.884  1.00  0.72           N  
ATOM   1211  CA  THR A  81      -7.021  75.194 -10.716  1.00  0.72           C  
ATOM   1212  C   THR A  81      -5.666  74.820 -11.303  1.00  0.72           C  
ATOM   1213  O   THR A  81      -4.915  75.691 -11.750  1.00  0.72           O  
ATOM   1214  CB  THR A  81      -8.046  75.395 -11.857  1.00  0.72           C  
ATOM   1215  OG1 THR A  81      -9.321  75.701 -11.287  1.00  0.72           O  
ATOM   1216  CG2 THR A  81      -8.169  74.123 -12.723  1.00  0.72           C  
ATOM   1217  H   THR A  81      -6.324  77.131 -10.179  1.00  0.72           H  
ATOM   1218  HA  THR A  81      -7.358  74.367 -10.096  1.00  0.72           H  
ATOM   1219  HB  THR A  81      -7.736  76.222 -12.489  1.00  0.72           H  
ATOM   1220  HG1 THR A  81      -9.433  75.186 -10.467  1.00  0.72           H  
ATOM   1221 1HG2 THR A  81      -8.904  74.291 -13.506  1.00  0.72           H  
ATOM   1222 2HG2 THR A  81      -7.213  73.885 -13.182  1.00  0.72           H  
ATOM   1223 3HG2 THR A  81      -8.485  73.289 -12.100  1.00  0.72           H  
ATOM   1224  N   LEU A  82      -5.354  73.528 -11.323  1.00  0.72           N  
ATOM   1225  CA  LEU A  82      -4.146  73.078 -12.010  1.00  0.72           C  
ATOM   1226  C   LEU A  82      -4.486  72.361 -13.308  1.00  0.72           C  
ATOM   1227  O   LEU A  82      -5.452  71.610 -13.355  1.00  0.72           O  
ATOM   1228  CB  LEU A  82      -3.301  72.138 -11.145  1.00  0.72           C  
ATOM   1229  CG  LEU A  82      -2.330  72.790 -10.256  1.00  0.72           C  
ATOM   1230  CD1 LEU A  82      -3.001  73.296  -9.104  1.00  0.72           C  
ATOM   1231  CD2 LEU A  82      -1.291  71.840  -9.837  1.00  0.72           C  
ATOM   1232  H   LEU A  82      -6.012  72.863 -10.896  1.00  0.72           H  
ATOM   1233  HA  LEU A  82      -3.550  73.960 -12.216  1.00  0.72           H  
ATOM   1234 1HB  LEU A  82      -3.961  71.566 -10.502  1.00  0.72           H  
ATOM   1235 2HB  LEU A  82      -2.766  71.434 -11.780  1.00  0.72           H  
ATOM   1236  HG  LEU A  82      -1.874  73.604 -10.793  1.00  0.72           H  
ATOM   1237 1HD1 LEU A  82      -2.295  73.774  -8.459  1.00  0.72           H  
ATOM   1238 2HD1 LEU A  82      -3.772  74.001  -9.392  1.00  0.72           H  
ATOM   1239 3HD1 LEU A  82      -3.434  72.476  -8.600  1.00  0.72           H  
ATOM   1240 1HD2 LEU A  82      -0.596  72.348  -9.199  1.00  0.72           H  
ATOM   1241 2HD2 LEU A  82      -1.743  71.042  -9.295  1.00  0.72           H  
ATOM   1242 3HD2 LEU A  82      -0.779  71.440 -10.707  1.00  0.72           H  
ATOM   1243  N   PRO A  83      -3.657  72.480 -14.357  1.00  0.75           N  
ATOM   1244  CA  PRO A  83      -3.821  71.817 -15.649  1.00  0.75           C  
ATOM   1245  C   PRO A  83      -3.697  70.301 -15.524  1.00  0.75           C  
ATOM   1246  O   PRO A  83      -4.111  69.557 -16.415  1.00  0.75           O  
ATOM   1247  CB  PRO A  83      -2.682  72.411 -16.482  1.00  0.75           C  
ATOM   1248  CG  PRO A  83      -1.637  72.849 -15.465  1.00  0.75           C  
ATOM   1249  CD  PRO A  83      -2.430  73.309 -14.261  1.00  0.75           C  
ATOM   1250  HA  PRO A  83      -4.801  72.090 -16.067  1.00  0.75           H  
ATOM   1251 1HB  PRO A  83      -2.295  71.646 -17.177  1.00  0.75           H  
ATOM   1252 2HB  PRO A  83      -3.057  73.240 -17.096  1.00  0.75           H  
ATOM   1253 1HG  PRO A  83      -0.959  72.012 -15.231  1.00  0.75           H  
ATOM   1254 2HG  PRO A  83      -1.010  73.645 -15.892  1.00  0.75           H  
ATOM   1255 1HD  PRO A  83      -1.843  73.078 -13.364  1.00  0.75           H  
ATOM   1256 2HD  PRO A  83      -2.675  74.382 -14.341  1.00  0.75           H  
ATOM   1257  N   GLU A  84      -3.110  69.873 -14.405  1.00  0.78           N  
ATOM   1258  CA  GLU A  84      -2.885  68.487 -14.076  1.00  0.78           C  
ATOM   1259  C   GLU A  84      -4.080  67.848 -13.354  1.00  0.78           C  
ATOM   1260  O   GLU A  84      -4.118  66.623 -13.168  1.00  0.78           O  
ATOM   1261  CB  GLU A  84      -1.605  68.387 -13.252  1.00  0.78           C  
ATOM   1262  CG  GLU A  84      -0.364  68.799 -14.047  1.00  0.78           C  
ATOM   1263  CD  GLU A  84       0.937  68.729 -13.285  1.00  0.78           C  
ATOM   1264  OE1 GLU A  84       0.927  68.471 -12.108  1.00  0.78           O  
ATOM   1265  OE2 GLU A  84       1.959  68.890 -13.916  1.00  0.78           O  
ATOM   1266  H   GLU A  84      -2.795  70.556 -13.739  1.00  0.78           H  
ATOM   1267  HA  GLU A  84      -2.730  67.938 -14.993  1.00  0.78           H  
ATOM   1268 1HB  GLU A  84      -1.678  69.021 -12.367  1.00  0.78           H  
ATOM   1269 2HB  GLU A  84      -1.455  67.363 -12.920  1.00  0.78           H  
ATOM   1270 1HG  GLU A  84      -0.293  68.152 -14.921  1.00  0.78           H  
ATOM   1271 2HG  GLU A  84      -0.509  69.815 -14.396  1.00  0.78           H  
ATOM   1272  N   GLU A  85      -5.077  68.651 -12.974  1.00  0.82           N  
ATOM   1273  CA  GLU A  85      -6.207  68.045 -12.297  1.00  0.82           C  
ATOM   1274  C   GLU A  85      -6.896  67.116 -13.265  1.00  0.82           C  
ATOM   1275  O   GLU A  85      -7.022  67.417 -14.452  1.00  0.82           O  
ATOM   1276  CB  GLU A  85      -7.202  69.077 -11.754  1.00  0.82           C  
ATOM   1277  CG  GLU A  85      -6.707  69.904 -10.582  1.00  0.82           C  
ATOM   1278  CD  GLU A  85      -7.742  70.812 -10.035  1.00  0.82           C  
ATOM   1279  OE1 GLU A  85      -8.755  70.326  -9.559  1.00  0.82           O  
ATOM   1280  OE2 GLU A  85      -7.535  72.001 -10.090  1.00  0.82           O  
ATOM   1281  H   GLU A  85      -5.068  69.653 -13.148  1.00  0.82           H  
ATOM   1282  HA  GLU A  85      -5.845  67.451 -11.473  1.00  0.82           H  
ATOM   1283 1HB  GLU A  85      -7.463  69.770 -12.550  1.00  0.82           H  
ATOM   1284 2HB  GLU A  85      -8.116  68.570 -11.445  1.00  0.82           H  
ATOM   1285 1HG  GLU A  85      -6.388  69.243  -9.792  1.00  0.82           H  
ATOM   1286 2HG  GLU A  85      -5.856  70.474 -10.900  1.00  0.82           H  
ATOM   1287  N   HIS A  86      -7.334  65.978 -12.750  1.00  0.84           N  
ATOM   1288  CA  HIS A  86      -8.047  64.952 -13.505  1.00  0.84           C  
ATOM   1289  C   HIS A  86      -7.194  64.228 -14.558  1.00  0.84           C  
ATOM   1290  O   HIS A  86      -7.733  63.463 -15.360  1.00  0.84           O  
ATOM   1291  CB  HIS A  86      -9.290  65.545 -14.191  1.00  0.84           C  
ATOM   1292  CG  HIS A  86     -10.208  66.263 -13.256  1.00  0.84           C  
ATOM   1293  ND1 HIS A  86     -10.888  65.621 -12.239  1.00  0.84           N  
ATOM   1294  CD2 HIS A  86     -10.555  67.565 -13.180  1.00  0.84           C  
ATOM   1295  CE1 HIS A  86     -11.619  66.505 -11.580  1.00  0.84           C  
ATOM   1296  NE2 HIS A  86     -11.434  67.689 -12.132  1.00  0.84           N  
ATOM   1297  H   HIS A  86      -7.162  65.809 -11.768  1.00  0.84           H  
ATOM   1298  HA  HIS A  86      -8.395  64.189 -12.811  1.00  0.84           H  
ATOM   1299 1HB  HIS A  86      -9.009  66.214 -14.997  1.00  0.84           H  
ATOM   1300 2HB  HIS A  86      -9.858  64.735 -14.644  1.00  0.84           H  
ATOM   1301  HD2 HIS A  86     -10.199  68.365 -13.829  1.00  0.84           H  
ATOM   1302  HE1 HIS A  86     -12.263  66.290 -10.728  1.00  0.84           H  
ATOM   1303  HE2 HIS A  86     -11.868  68.549 -11.837  1.00  0.84           H  
ATOM   1304  N   GLN A  87      -5.867  64.397 -14.534  1.00  0.84           N  
ATOM   1305  CA  GLN A  87      -5.054  63.606 -15.446  1.00  0.84           C  
ATOM   1306  C   GLN A  87      -4.730  62.254 -14.813  1.00  0.84           C  
ATOM   1307  O   GLN A  87      -4.536  62.143 -13.597  1.00  0.84           O  
ATOM   1308  CB  GLN A  87      -3.766  64.327 -15.880  1.00  0.84           C  
ATOM   1309  CG  GLN A  87      -3.987  65.566 -16.759  1.00  0.84           C  
ATOM   1310  CD  GLN A  87      -2.671  66.115 -17.346  1.00  0.84           C  
ATOM   1311  OE1 GLN A  87      -1.745  65.341 -17.630  1.00  0.84           O  
ATOM   1312  NE2 GLN A  87      -2.593  67.423 -17.556  1.00  0.84           N  
ATOM   1313  H   GLN A  87      -5.425  65.073 -13.905  1.00  0.84           H  
ATOM   1314  HA  GLN A  87      -5.632  63.415 -16.348  1.00  0.84           H  
ATOM   1315 1HB  GLN A  87      -3.221  64.654 -14.985  1.00  0.84           H  
ATOM   1316 2HB  GLN A  87      -3.123  63.629 -16.417  1.00  0.84           H  
ATOM   1317 1HG  GLN A  87      -4.647  65.301 -17.580  1.00  0.84           H  
ATOM   1318 2HG  GLN A  87      -4.448  66.352 -16.149  1.00  0.84           H  
ATOM   1319 1HE2 GLN A  87      -1.765  67.820 -17.949  1.00  0.84           H  
ATOM   1320 2HE2 GLN A  87      -3.370  68.039 -17.300  1.00  0.84           H  
ATOM   1321  N   ALA A  88      -4.682  61.216 -15.638  1.00  0.82           N  
ATOM   1322  CA  ALA A  88      -4.363  59.892 -15.130  1.00  0.82           C  
ATOM   1323  C   ALA A  88      -2.996  59.907 -14.475  1.00  0.82           C  
ATOM   1324  O   ALA A  88      -2.072  60.554 -14.967  1.00  0.82           O  
ATOM   1325  CB  ALA A  88      -4.402  58.881 -16.254  1.00  0.82           C  
ATOM   1326  H   ALA A  88      -4.868  61.347 -16.623  1.00  0.82           H  
ATOM   1327  HA  ALA A  88      -5.106  59.621 -14.377  1.00  0.82           H  
ATOM   1328 1HB  ALA A  88      -4.173  57.895 -15.855  1.00  0.82           H  
ATOM   1329 2HB  ALA A  88      -5.396  58.867 -16.699  1.00  0.82           H  
ATOM   1330 3HB  ALA A  88      -3.667  59.142 -17.009  1.00  0.82           H  
ATOM   1331  N   GLY A  89      -2.868  59.197 -13.357  1.00  0.77           N  
ATOM   1332  CA  GLY A  89      -1.600  59.106 -12.635  1.00  0.77           C  
ATOM   1333  C   GLY A  89      -1.346  60.298 -11.700  1.00  0.77           C  
ATOM   1334  O   GLY A  89      -0.295  60.366 -11.060  1.00  0.77           O  
ATOM   1335  H   GLY A  89      -3.675  58.701 -13.004  1.00  0.77           H  
ATOM   1336 1HA  GLY A  89      -1.579  58.181 -12.058  1.00  0.77           H  
ATOM   1337 2HA  GLY A  89      -0.783  59.041 -13.356  1.00  0.77           H  
ATOM   1338  N   THR A  90      -2.312  61.227 -11.617  1.00  0.72           N  
ATOM   1339  CA  THR A  90      -2.163  62.412 -10.774  1.00  0.72           C  
ATOM   1340  C   THR A  90      -3.190  62.458  -9.643  1.00  0.72           C  
ATOM   1341  O   THR A  90      -4.376  62.196  -9.852  1.00  0.72           O  
ATOM   1342  CB  THR A  90      -2.302  63.698 -11.602  1.00  0.72           C  
ATOM   1343  OG1 THR A  90      -1.312  63.720 -12.631  1.00  0.72           O  
ATOM   1344  CG2 THR A  90      -2.114  64.921 -10.735  1.00  0.72           C  
ATOM   1345  H   THR A  90      -3.152  61.156 -12.197  1.00  0.72           H  
ATOM   1346  HA  THR A  90      -1.181  62.388 -10.335  1.00  0.72           H  
ATOM   1347  HB  THR A  90      -3.292  63.733 -12.054  1.00  0.72           H  
ATOM   1348  HG1 THR A  90      -1.521  63.054 -13.298  1.00  0.72           H  
ATOM   1349 1HG2 THR A  90      -2.225  65.810 -11.346  1.00  0.72           H  
ATOM   1350 2HG2 THR A  90      -2.856  64.934  -9.960  1.00  0.72           H  
ATOM   1351 3HG2 THR A  90      -1.128  64.911 -10.291  1.00  0.72           H  
ATOM   1352  N   VAL A  91      -2.730  62.798  -8.443  1.00  0.68           N  
ATOM   1353  CA  VAL A  91      -3.620  62.927  -7.301  1.00  0.68           C  
ATOM   1354  C   VAL A  91      -3.670  64.379  -6.915  1.00  0.68           C  
ATOM   1355  O   VAL A  91      -2.627  65.025  -6.815  1.00  0.68           O  
ATOM   1356  CB  VAL A  91      -3.104  62.152  -6.093  1.00  0.68           C  
ATOM   1357  CG1 VAL A  91      -4.085  62.249  -4.949  1.00  0.68           C  
ATOM   1358  CG2 VAL A  91      -2.870  60.837  -6.486  1.00  0.68           C  
ATOM   1359  H   VAL A  91      -1.737  62.985  -8.343  1.00  0.68           H  
ATOM   1360  HA  VAL A  91      -4.618  62.587  -7.572  1.00  0.68           H  
ATOM   1361  HB  VAL A  91      -2.174  62.591  -5.741  1.00  0.68           H  
ATOM   1362 1HG1 VAL A  91      -3.703  61.702  -4.095  1.00  0.68           H  
ATOM   1363 2HG1 VAL A  91      -4.235  63.283  -4.677  1.00  0.68           H  
ATOM   1364 3HG1 VAL A  91      -5.038  61.819  -5.254  1.00  0.68           H  
ATOM   1365 1HG2 VAL A  91      -2.505  60.252  -5.646  1.00  0.68           H  
ATOM   1366 2HG2 VAL A  91      -3.795  60.466  -6.843  1.00  0.68           H  
ATOM   1367 3HG2 VAL A  91      -2.146  60.834  -7.279  1.00  0.68           H  
ATOM   1368  N   CYS A  92      -4.859  64.929  -6.742  1.00  0.64           N  
ATOM   1369  CA  CYS A  92      -4.951  66.318  -6.369  1.00  0.64           C  
ATOM   1370  C   CYS A  92      -5.759  66.561  -5.114  1.00  0.64           C  
ATOM   1371  O   CYS A  92      -6.676  65.766  -4.798  1.00  0.64           O  
ATOM   1372  CB  CYS A  92      -5.530  67.145  -7.517  1.00  0.64           C  
ATOM   1373  SG  CYS A  92      -4.545  67.081  -9.044  1.00  0.64           S  
ATOM   1374  H   CYS A  92      -5.708  64.376  -6.847  1.00  0.64           H  
ATOM   1375  HA  CYS A  92      -3.938  66.686  -6.176  1.00  0.64           H  
ATOM   1376 1HB  CYS A  92      -6.531  66.778  -7.747  1.00  0.64           H  
ATOM   1377 2HB  CYS A  92      -5.621  68.187  -7.213  1.00  0.64           H  
ATOM   1378  N   ARG A  93      -5.481  67.661  -4.441  1.00  0.62           N  
ATOM   1379  CA  ARG A  93      -6.243  68.136  -3.293  1.00  0.62           C  
ATOM   1380  C   ARG A  93      -6.542  69.617  -3.391  1.00  0.62           C  
ATOM   1381  O   ARG A  93      -5.655  70.424  -3.674  1.00  0.62           O  
ATOM   1382  CB  ARG A  93      -5.516  67.926  -1.977  1.00  0.62           C  
ATOM   1383  CG  ARG A  93      -6.350  68.415  -0.747  1.00  0.62           C  
ATOM   1384  CD  ARG A  93      -5.718  68.178   0.577  1.00  0.62           C  
ATOM   1385  NE  ARG A  93      -6.541  68.734   1.675  1.00  0.62           N  
ATOM   1386  CZ  ARG A  93      -7.478  68.056   2.365  1.00  0.62           C  
ATOM   1387  NH1 ARG A  93      -7.736  66.787   2.108  1.00  0.62           N  
ATOM   1388  NH2 ARG A  93      -8.137  68.694   3.309  1.00  0.62           N  
ATOM   1389  H   ARG A  93      -4.676  68.201  -4.765  1.00  0.62           H  
ATOM   1390  HA  ARG A  93      -7.186  67.592  -3.258  1.00  0.62           H  
ATOM   1391 1HB  ARG A  93      -5.271  66.873  -1.841  1.00  0.62           H  
ATOM   1392 2HB  ARG A  93      -4.587  68.490  -1.984  1.00  0.62           H  
ATOM   1393 1HG  ARG A  93      -6.474  69.494  -0.823  1.00  0.62           H  
ATOM   1394 2HG  ARG A  93      -7.332  67.945  -0.752  1.00  0.62           H  
ATOM   1395 1HD  ARG A  93      -5.604  67.109   0.741  1.00  0.62           H  
ATOM   1396 2HD  ARG A  93      -4.747  68.659   0.608  1.00  0.62           H  
ATOM   1397  HE  ARG A  93      -6.423  69.728   1.952  1.00  0.62           H  
ATOM   1398 1HH1 ARG A  93      -7.228  66.304   1.382  1.00  0.62           H  
ATOM   1399 2HH1 ARG A  93      -8.445  66.301   2.637  1.00  0.62           H  
ATOM   1400 1HH2 ARG A  93      -7.912  69.693   3.476  1.00  0.62           H  
ATOM   1401 2HH2 ARG A  93      -8.846  68.229   3.847  1.00  0.62           H  
ATOM   1402  N   ARG A  94      -7.795  69.983  -3.147  1.00  0.62           N  
ATOM   1403  CA  ARG A  94      -8.148  71.392  -3.120  1.00  0.62           C  
ATOM   1404  C   ARG A  94      -8.381  71.777  -1.662  1.00  0.62           C  
ATOM   1405  O   ARG A  94      -9.005  71.010  -0.928  1.00  0.62           O  
ATOM   1406  CB  ARG A  94      -9.421  71.660  -3.907  1.00  0.62           C  
ATOM   1407  CG  ARG A  94      -9.426  71.253  -5.400  1.00  0.62           C  
ATOM   1408  CD  ARG A  94     -10.671  71.716  -6.068  1.00  0.62           C  
ATOM   1409  NE  ARG A  94     -10.681  71.448  -7.496  1.00  0.62           N  
ATOM   1410  CZ  ARG A  94     -11.701  71.720  -8.314  1.00  0.62           C  
ATOM   1411  NH1 ARG A  94     -12.822  72.246  -7.858  1.00  0.62           N  
ATOM   1412  NH2 ARG A  94     -11.542  71.450  -9.582  1.00  0.62           N  
ATOM   1413  H   ARG A  94      -8.500  69.282  -2.952  1.00  0.62           H  
ATOM   1414  HA  ARG A  94      -7.328  71.988  -3.517  1.00  0.62           H  
ATOM   1415 1HB  ARG A  94     -10.255  71.149  -3.426  1.00  0.62           H  
ATOM   1416 2HB  ARG A  94      -9.637  72.730  -3.868  1.00  0.62           H  
ATOM   1417 1HG  ARG A  94      -8.585  71.606  -5.943  1.00  0.62           H  
ATOM   1418 2HG  ARG A  94      -9.430  70.164  -5.449  1.00  0.62           H  
ATOM   1419 1HD  ARG A  94     -11.528  71.213  -5.624  1.00  0.62           H  
ATOM   1420 2HD  ARG A  94     -10.770  72.792  -5.931  1.00  0.62           H  
ATOM   1421  HE  ARG A  94      -9.843  71.050  -7.947  1.00  0.62           H  
ATOM   1422 1HH1 ARG A  94     -12.921  72.445  -6.873  1.00  0.62           H  
ATOM   1423 2HH1 ARG A  94     -13.581  72.446  -8.493  1.00  0.62           H  
ATOM   1424 1HH2 ARG A  94     -10.637  71.049  -9.867  1.00  0.62           H  
ATOM   1425 2HH2 ARG A  94     -12.270  71.639 -10.248  1.00  0.62           H  
ATOM   1426  N   ASP A  95      -7.925  72.957  -1.248  1.00  0.62           N  
ATOM   1427  CA  ASP A  95      -8.148  73.391   0.129  1.00  0.62           C  
ATOM   1428  C   ASP A  95      -8.056  74.919   0.247  1.00  0.62           C  
ATOM   1429  O   ASP A  95      -7.851  75.613  -0.750  1.00  0.62           O  
ATOM   1430  CB  ASP A  95      -7.143  72.667   1.036  1.00  0.62           C  
ATOM   1431  CG  ASP A  95      -7.611  72.410   2.471  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95      -8.427  73.156   2.963  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95      -7.160  71.424   3.050  1.00  0.62           O  
ATOM   1434  H   ASP A  95      -7.366  73.528  -1.881  1.00  0.62           H  
ATOM   1435  HA  ASP A  95      -9.153  73.091   0.425  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95      -6.878  71.711   0.594  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95      -6.233  73.264   1.087  1.00  0.62           H  
ATOM   1438  N   GLN A  96      -8.255  75.444   1.456  1.00  0.63           N  
ATOM   1439  CA  GLN A  96      -8.204  76.899   1.658  1.00  0.63           C  
ATOM   1440  C   GLN A  96      -7.216  77.354   2.724  1.00  0.63           C  
ATOM   1441  O   GLN A  96      -6.883  76.607   3.647  1.00  0.63           O  
ATOM   1442  CB  GLN A  96      -9.582  77.476   1.997  1.00  0.63           C  
ATOM   1443  CG  GLN A  96     -10.610  77.364   0.898  1.00  0.63           C  
ATOM   1444  CD  GLN A  96     -11.907  78.068   1.271  1.00  0.63           C  
ATOM   1445  OE1 GLN A  96     -12.625  77.647   2.186  1.00  0.63           O  
ATOM   1446  NE2 GLN A  96     -12.208  79.158   0.571  1.00  0.63           N  
ATOM   1447  H   GLN A  96      -8.439  74.799   2.229  1.00  0.63           H  
ATOM   1448  HA  GLN A  96      -7.883  77.350   0.724  1.00  0.63           H  
ATOM   1449 1HB  GLN A  96      -9.973  76.981   2.883  1.00  0.63           H  
ATOM   1450 2HB  GLN A  96      -9.475  78.536   2.232  1.00  0.63           H  
ATOM   1451 1HG  GLN A  96     -10.205  77.832  -0.001  1.00  0.63           H  
ATOM   1452 2HG  GLN A  96     -10.822  76.311   0.715  1.00  0.63           H  
ATOM   1453 1HE2 GLN A  96     -13.042  79.668   0.773  1.00  0.63           H  
ATOM   1454 2HE2 GLN A  96     -11.601  79.476  -0.160  1.00  0.63           H  
ATOM   1455  N   SER A  97      -6.757  78.599   2.597  1.00  0.66           N  
ATOM   1456  CA  SER A  97      -5.811  79.151   3.573  1.00  0.66           C  
ATOM   1457  C   SER A  97      -5.773  80.670   3.661  1.00  0.66           C  
ATOM   1458  O   SER A  97      -5.952  81.379   2.677  1.00  0.66           O  
ATOM   1459  CB  SER A  97      -4.420  78.682   3.271  1.00  0.66           C  
ATOM   1460  OG  SER A  97      -3.520  79.203   4.209  1.00  0.66           O  
ATOM   1461  H   SER A  97      -7.095  79.146   1.800  1.00  0.66           H  
ATOM   1462  HA  SER A  97      -6.094  78.771   4.554  1.00  0.66           H  
ATOM   1463 1HB  SER A  97      -4.383  77.607   3.293  1.00  0.66           H  
ATOM   1464 2HB  SER A  97      -4.141  79.012   2.274  1.00  0.66           H  
ATOM   1465  HG  SER A  97      -3.645  80.171   4.189  1.00  0.66           H  
ATOM   1466  N   ASP A  98      -5.495  81.173   4.852  1.00  0.71           N  
ATOM   1467  CA  ASP A  98      -5.394  82.616   5.034  1.00  0.71           C  
ATOM   1468  C   ASP A  98      -4.330  83.219   4.120  1.00  0.71           C  
ATOM   1469  O   ASP A  98      -3.238  82.661   3.972  1.00  0.71           O  
ATOM   1470  CB  ASP A  98      -5.045  82.945   6.486  1.00  0.71           C  
ATOM   1471  CG  ASP A  98      -6.184  82.619   7.463  1.00  0.71           C  
ATOM   1472  OD1 ASP A  98      -7.271  82.312   7.012  1.00  0.71           O  
ATOM   1473  OD2 ASP A  98      -5.963  82.665   8.644  1.00  0.71           O  
ATOM   1474  H   ASP A  98      -5.351  80.553   5.639  1.00  0.71           H  
ATOM   1475  HA  ASP A  98      -6.352  83.071   4.793  1.00  0.71           H  
ATOM   1476 1HB  ASP A  98      -4.153  82.395   6.784  1.00  0.71           H  
ATOM   1477 2HB  ASP A  98      -4.814  84.011   6.563  1.00  0.71           H  
ATOM   1478  N   ARG A  99      -4.649  84.378   3.550  1.00  0.77           N  
ATOM   1479  CA  ARG A  99      -3.735  85.134   2.689  1.00  0.77           C  
ATOM   1480  C   ARG A  99      -3.602  86.585   3.155  1.00  0.77           C  
ATOM   1481  O   ARG A  99      -4.522  87.132   3.756  1.00  0.77           O  
ATOM   1482  CB  ARG A  99      -4.212  85.168   1.239  1.00  0.77           C  
ATOM   1483  CG  ARG A  99      -4.325  83.851   0.494  1.00  0.77           C  
ATOM   1484  CD  ARG A  99      -2.996  83.256   0.240  1.00  0.77           C  
ATOM   1485  NE  ARG A  99      -2.132  84.079  -0.614  1.00  0.77           N  
ATOM   1486  CZ  ARG A  99      -2.106  84.055  -1.967  1.00  0.77           C  
ATOM   1487  NH1 ARG A  99      -2.895  83.252  -2.627  1.00  0.77           N  
ATOM   1488  NH2 ARG A  99      -1.264  84.831  -2.654  1.00  0.77           N  
ATOM   1489  H   ARG A  99      -5.595  84.735   3.702  1.00  0.77           H  
ATOM   1490  HA  ARG A  99      -2.752  84.666   2.727  1.00  0.77           H  
ATOM   1491 1HB  ARG A  99      -5.180  85.668   1.187  1.00  0.77           H  
ATOM   1492 2HB  ARG A  99      -3.508  85.771   0.679  1.00  0.77           H  
ATOM   1493 1HG  ARG A  99      -4.911  83.147   1.078  1.00  0.77           H  
ATOM   1494 2HG  ARG A  99      -4.812  84.022  -0.468  1.00  0.77           H  
ATOM   1495 1HD  ARG A  99      -2.500  83.128   1.194  1.00  0.77           H  
ATOM   1496 2HD  ARG A  99      -3.125  82.287  -0.239  1.00  0.77           H  
ATOM   1497  HE  ARG A  99      -1.504  84.716  -0.151  1.00  0.77           H  
ATOM   1498 1HH1 ARG A  99      -3.530  82.640  -2.132  1.00  0.77           H  
ATOM   1499 2HH1 ARG A  99      -2.841  83.246  -3.635  1.00  0.77           H  
ATOM   1500 1HH2 ARG A  99      -0.586  85.456  -2.183  1.00  0.77           H  
ATOM   1501 2HH2 ARG A  99      -1.259  84.795  -3.660  1.00  0.77           H  
ATOM   1502  N   GLY A 100      -2.476  87.223   2.839  1.00  0.84           N  
ATOM   1503  CA  GLY A 100      -2.340  88.652   3.153  1.00  0.84           C  
ATOM   1504  C   GLY A 100      -1.241  89.393   2.375  1.00  0.84           C  
ATOM   1505  O   GLY A 100      -0.755  88.937   1.332  1.00  0.84           O  
ATOM   1506  H   GLY A 100      -1.709  86.689   2.434  1.00  0.84           H  
ATOM   1507 1HA  GLY A 100      -3.297  89.143   2.968  1.00  0.84           H  
ATOM   1508 2HA  GLY A 100      -2.149  88.753   4.221  1.00  0.84           H  
ATOM   1509  N   TRP A 101      -0.865  90.579   2.864  1.00  0.91           N  
ATOM   1510  CA  TRP A 101       0.140  91.404   2.176  1.00  0.91           C  
ATOM   1511  C   TRP A 101       1.470  90.668   1.970  1.00  0.91           C  
ATOM   1512  O   TRP A 101       2.131  90.819   0.944  1.00  0.91           O  
ATOM   1513  CB  TRP A 101       0.411  92.695   2.966  1.00  0.91           C  
ATOM   1514  CG  TRP A 101       1.126  92.493   4.292  1.00  0.91           C  
ATOM   1515  CD1 TRP A 101       0.562  92.301   5.519  1.00  0.91           C  
ATOM   1516  CD2 TRP A 101       2.564  92.480   4.511  1.00  0.91           C  
ATOM   1517  NE1 TRP A 101       1.542  92.155   6.475  1.00  0.91           N  
ATOM   1518  CE2 TRP A 101       2.770  92.260   5.874  1.00  0.91           C  
ATOM   1519  CE3 TRP A 101       3.673  92.634   3.669  1.00  0.91           C  
ATOM   1520  CZ2 TRP A 101       4.042  92.180   6.421  1.00  0.91           C  
ATOM   1521  CZ3 TRP A 101       4.945  92.554   4.215  1.00  0.91           C  
ATOM   1522  CH2 TRP A 101       5.126  92.332   5.556  1.00  0.91           C  
ATOM   1523  H   TRP A 101      -1.286  90.920   3.717  1.00  0.91           H  
ATOM   1524  HA  TRP A 101      -0.255  91.682   1.198  1.00  0.91           H  
ATOM   1525 1HB  TRP A 101       1.028  93.359   2.358  1.00  0.91           H  
ATOM   1526 2HB  TRP A 101      -0.522  93.215   3.148  1.00  0.91           H  
ATOM   1527  HD1 TRP A 101      -0.496  92.268   5.719  1.00  0.91           H  
ATOM   1528  HE1 TRP A 101       1.386  91.999   7.460  1.00  0.91           H  
ATOM   1529  HE3 TRP A 101       3.534  92.806   2.602  1.00  0.91           H  
ATOM   1530  HZ2 TRP A 101       4.207  92.007   7.485  1.00  0.91           H  
ATOM   1531  HZ3 TRP A 101       5.800  92.674   3.550  1.00  0.91           H  
ATOM   1532  HH2 TRP A 101       6.140  92.276   5.952  1.00  0.91           H  
ATOM   1533  N   GLY A 102       1.808  89.778   2.906  1.00  0.98           N  
ATOM   1534  CA  GLY A 102       3.073  89.057   2.862  1.00  0.98           C  
ATOM   1535  C   GLY A 102       3.074  87.936   1.834  1.00  0.98           C  
ATOM   1536  O   GLY A 102       4.102  87.302   1.598  1.00  0.98           O  
ATOM   1537  H   GLY A 102       1.198  89.659   3.700  1.00  0.98           H  
ATOM   1538 1HA  GLY A 102       3.876  89.758   2.640  1.00  0.98           H  
ATOM   1539 2HA  GLY A 102       3.279  88.647   3.850  1.00  0.98           H  
ATOM   1540  N   ASN A 103       1.913  87.681   1.235  1.00  1.03           N  
ATOM   1541  CA  ASN A 103       1.784  86.655   0.226  1.00  1.03           C  
ATOM   1542  C   ASN A 103       1.511  87.333  -1.099  1.00  1.03           C  
ATOM   1543  O   ASN A 103       1.025  86.699  -2.044  1.00  1.03           O  
ATOM   1544  CB  ASN A 103       0.612  85.764   0.533  1.00  1.03           C  
ATOM   1545  CG  ASN A 103       0.722  85.092   1.808  1.00  1.03           C  
ATOM   1546  OD1 ASN A 103      -0.182  85.293   2.639  1.00  1.03           O  
ATOM   1547  ND2 ASN A 103       1.776  84.336   2.026  1.00  1.03           N  
ATOM   1548  H   ASN A 103       1.090  88.233   1.456  1.00  1.03           H  
ATOM   1549  HA  ASN A 103       2.709  86.085   0.144  1.00  1.03           H  
ATOM   1550 1HB  ASN A 103      -0.301  86.361   0.520  1.00  1.03           H  
ATOM   1551 2HB  ASN A 103       0.528  85.019  -0.247  1.00  1.03           H  
ATOM   1552 1HD2 ASN A 103       1.898  83.882   2.910  1.00  1.03           H  
ATOM   1553 2HD2 ASN A 103       2.478  84.239   1.317  1.00  1.03           H  
ATOM   1554  N   HIS A 104       1.748  88.652  -1.147  1.00  1.06           N  
ATOM   1555  CA  HIS A 104       1.496  89.460  -2.333  1.00  1.06           C  
ATOM   1556  C   HIS A 104       0.031  89.347  -2.774  1.00  1.06           C  
ATOM   1557  O   HIS A 104      -0.263  89.405  -3.966  1.00  1.06           O  
ATOM   1558  CB  HIS A 104       2.421  89.011  -3.475  1.00  1.06           C  
ATOM   1559  CG  HIS A 104       3.887  89.052  -3.108  1.00  1.06           C  
ATOM   1560  ND1 HIS A 104       4.587  90.232  -2.948  1.00  1.06           N  
ATOM   1561  CD2 HIS A 104       4.767  88.054  -2.853  1.00  1.06           C  
ATOM   1562  CE1 HIS A 104       5.838  89.955  -2.611  1.00  1.06           C  
ATOM   1563  NE2 HIS A 104       5.971  88.642  -2.548  1.00  1.06           N  
ATOM   1564  H   HIS A 104       2.120  89.139  -0.331  1.00  1.06           H  
ATOM   1565  HA  HIS A 104       1.701  90.507  -2.109  1.00  1.06           H  
ATOM   1566 1HB  HIS A 104       2.169  88.002  -3.796  1.00  1.06           H  
ATOM   1567 2HB  HIS A 104       2.268  89.662  -4.334  1.00  1.06           H  
ATOM   1568  HD2 HIS A 104       4.558  86.983  -2.877  1.00  1.06           H  
ATOM   1569  HE1 HIS A 104       6.624  90.685  -2.416  1.00  1.06           H  
ATOM   1570  HE2 HIS A 104       6.818  88.145  -2.310  1.00  1.06           H  
ATOM   1571  N   CYS A 105      -0.885  89.192  -1.808  1.00  1.07           N  
ATOM   1572  CA  CYS A 105      -2.294  89.027  -2.111  1.00  1.07           C  
ATOM   1573  C   CYS A 105      -3.118  90.312  -2.080  1.00  1.07           C  
ATOM   1574  O   CYS A 105      -4.075  90.469  -2.839  1.00  1.07           O  
ATOM   1575  CB  CYS A 105      -2.887  88.022  -1.128  1.00  1.07           C  
ATOM   1576  SG  CYS A 105      -4.581  87.574  -1.429  1.00  1.07           S  
ATOM   1577  H   CYS A 105      -0.599  89.154  -0.830  1.00  1.07           H  
ATOM   1578  HA  CYS A 105      -2.358  88.613  -3.112  1.00  1.07           H  
ATOM   1579 1HB  CYS A 105      -2.292  87.121  -1.135  1.00  1.07           H  
ATOM   1580 2HB  CYS A 105      -2.833  88.431  -0.126  1.00  1.07           H  
ATOM   1581  N   ASP A 106      -2.798  91.195  -1.136  1.00  1.04           N  
ATOM   1582  CA  ASP A 106      -3.547  92.434  -0.896  1.00  1.04           C  
ATOM   1583  C   ASP A 106      -5.054  92.203  -0.701  1.00  1.04           C  
ATOM   1584  O   ASP A 106      -5.876  93.014  -1.121  1.00  1.04           O  
ATOM   1585  CB  ASP A 106      -3.333  93.430  -2.041  1.00  1.04           C  
ATOM   1586  CG  ASP A 106      -1.884  93.912  -2.145  1.00  1.04           C  
ATOM   1587  OD1 ASP A 106      -1.239  93.987  -1.125  1.00  1.04           O  
ATOM   1588  OD2 ASP A 106      -1.444  94.211  -3.228  1.00  1.04           O  
ATOM   1589  H   ASP A 106      -1.993  90.997  -0.564  1.00  1.04           H  
ATOM   1590  HA  ASP A 106      -3.160  92.885   0.019  1.00  1.04           H  
ATOM   1591 1HB  ASP A 106      -3.613  92.966  -2.988  1.00  1.04           H  
ATOM   1592 2HB  ASP A 106      -3.983  94.292  -1.902  1.00  1.04           H  
ATOM   1593  N   CYS A 107      -5.389  91.118  -0.020  1.00  0.99           N  
ATOM   1594  CA  CYS A 107      -6.759  90.758   0.296  1.00  0.99           C  
ATOM   1595  C   CYS A 107      -6.769  89.820   1.488  1.00  0.99           C  
ATOM   1596  O   CYS A 107      -6.429  88.643   1.388  1.00  0.99           O  
ATOM   1597  CB  CYS A 107      -7.437  90.099  -0.904  1.00  0.99           C  
ATOM   1598  SG  CYS A 107      -9.154  89.629  -0.640  1.00  0.99           S  
ATOM   1599  H   CYS A 107      -4.647  90.504   0.285  1.00  0.99           H  
ATOM   1600  HA  CYS A 107      -7.310  91.661   0.554  1.00  0.99           H  
ATOM   1601 1HB  CYS A 107      -7.400  90.782  -1.755  1.00  0.99           H  
ATOM   1602 2HB  CYS A 107      -6.893  89.217  -1.185  1.00  0.99           H  
ATOM   1603  HG  CYS A 107      -9.597  90.860  -0.408  1.00  0.99           H  
ATOM   1604  N   PHE A 108      -7.216  90.323   2.620  1.00  0.92           N  
ATOM   1605  CA  PHE A 108      -7.122  89.571   3.866  1.00  0.92           C  
ATOM   1606  C   PHE A 108      -8.292  88.633   4.122  1.00  0.92           C  
ATOM   1607  O   PHE A 108      -9.078  88.816   5.053  1.00  0.92           O  
ATOM   1608  CB  PHE A 108      -6.951  90.561   4.995  1.00  0.92           C  
ATOM   1609  CG  PHE A 108      -5.647  91.289   4.873  1.00  0.92           C  
ATOM   1610  CD1 PHE A 108      -5.587  92.529   4.256  1.00  0.92           C  
ATOM   1611  CD2 PHE A 108      -4.482  90.746   5.383  1.00  0.92           C  
ATOM   1612  CE1 PHE A 108      -4.390  93.203   4.146  1.00  0.92           C  
ATOM   1613  CE2 PHE A 108      -3.289  91.423   5.281  1.00  0.92           C  
ATOM   1614  CZ  PHE A 108      -3.245  92.654   4.659  1.00  0.92           C  
ATOM   1615  H   PHE A 108      -7.558  91.273   2.642  1.00  0.92           H  
ATOM   1616  HA  PHE A 108      -6.221  88.960   3.818  1.00  0.92           H  
ATOM   1617 1HB  PHE A 108      -7.762  91.287   4.981  1.00  0.92           H  
ATOM   1618 2HB  PHE A 108      -6.974  90.040   5.949  1.00  0.92           H  
ATOM   1619  HD1 PHE A 108      -6.501  92.970   3.851  1.00  0.92           H  
ATOM   1620  HD2 PHE A 108      -4.521  89.769   5.872  1.00  0.92           H  
ATOM   1621  HE1 PHE A 108      -4.356  94.177   3.658  1.00  0.92           H  
ATOM   1622  HE2 PHE A 108      -2.386  90.982   5.696  1.00  0.92           H  
ATOM   1623  HZ  PHE A 108      -2.312  93.197   4.580  1.00  0.92           H  
ATOM   1624  N   GLY A 109      -8.390  87.642   3.255  1.00  0.84           N  
ATOM   1625  CA  GLY A 109      -9.410  86.608   3.321  1.00  0.84           C  
ATOM   1626  C   GLY A 109      -8.751  85.234   3.300  1.00  0.84           C  
ATOM   1627  O   GLY A 109      -7.611  85.072   3.751  1.00  0.84           O  
ATOM   1628  H   GLY A 109      -7.680  87.624   2.521  1.00  0.84           H  
ATOM   1629 1HA  GLY A 109      -9.999  86.723   4.231  1.00  0.84           H  
ATOM   1630 2HA  GLY A 109     -10.091  86.709   2.478  1.00  0.84           H  
ATOM   1631  N   LYS A 110      -9.477  84.254   2.763  1.00  0.76           N  
ATOM   1632  CA  LYS A 110      -8.991  82.883   2.678  1.00  0.76           C  
ATOM   1633  C   LYS A 110      -8.928  82.494   1.218  1.00  0.76           C  
ATOM   1634  O   LYS A 110      -9.929  82.559   0.506  1.00  0.76           O  
ATOM   1635  CB  LYS A 110      -9.906  81.931   3.439  1.00  0.76           C  
ATOM   1636  CG  LYS A 110      -9.916  82.153   4.944  1.00  0.76           C  
ATOM   1637  CD  LYS A 110     -10.837  81.170   5.661  1.00  0.76           C  
ATOM   1638  CE  LYS A 110     -10.922  81.470   7.175  1.00  0.76           C  
ATOM   1639  NZ  LYS A 110      -9.634  81.194   7.900  1.00  0.76           N  
ATOM   1640  H   LYS A 110     -10.400  84.464   2.410  1.00  0.76           H  
ATOM   1641  HA  LYS A 110      -7.987  82.827   3.088  1.00  0.76           H  
ATOM   1642 1HB  LYS A 110     -10.925  82.018   3.068  1.00  0.76           H  
ATOM   1643 2HB  LYS A 110      -9.577  80.904   3.258  1.00  0.76           H  
ATOM   1644 1HG  LYS A 110      -8.904  82.016   5.315  1.00  0.76           H  
ATOM   1645 2HG  LYS A 110     -10.227  83.169   5.166  1.00  0.76           H  
ATOM   1646 1HD  LYS A 110     -11.838  81.230   5.233  1.00  0.76           H  
ATOM   1647 2HD  LYS A 110     -10.463  80.155   5.522  1.00  0.76           H  
ATOM   1648 1HE  LYS A 110     -11.180  82.519   7.307  1.00  0.76           H  
ATOM   1649 2HE  LYS A 110     -11.706  80.855   7.613  1.00  0.76           H  
ATOM   1650 1HZ  LYS A 110      -9.736  81.408   8.875  1.00  0.76           H  
ATOM   1651 2HZ  LYS A 110      -9.386  80.229   7.796  1.00  0.76           H  
ATOM   1652 3HZ  LYS A 110      -8.859  81.760   7.527  1.00  0.76           H  
ATOM   1653  N   GLY A 111      -7.749  82.141   0.762  1.00  0.69           N  
ATOM   1654  CA  GLY A 111      -7.556  81.831  -0.632  1.00  0.69           C  
ATOM   1655  C   GLY A 111      -7.819  80.385  -0.900  1.00  0.69           C  
ATOM   1656  O   GLY A 111      -8.229  79.642  -0.009  1.00  0.69           O  
ATOM   1657  H   GLY A 111      -6.970  82.067   1.401  1.00  0.69           H  
ATOM   1658 1HA  GLY A 111      -8.222  82.432  -1.249  1.00  0.69           H  
ATOM   1659 2HA  GLY A 111      -6.537  82.080  -0.929  1.00  0.69           H  
ATOM   1660  N   SER A 112      -7.519  80.001  -2.126  1.00  0.64           N  
ATOM   1661  CA  SER A 112      -7.718  78.656  -2.620  1.00  0.64           C  
ATOM   1662  C   SER A 112      -6.427  78.077  -3.130  1.00  0.64           C  
ATOM   1663  O   SER A 112      -5.755  78.677  -3.967  1.00  0.64           O  
ATOM   1664  CB  SER A 112      -8.754  78.679  -3.709  1.00  0.64           C  
ATOM   1665  OG  SER A 112      -8.856  77.445  -4.345  1.00  0.64           O  
ATOM   1666  H   SER A 112      -7.153  80.718  -2.755  1.00  0.64           H  
ATOM   1667  HA  SER A 112      -8.076  78.029  -1.803  1.00  0.64           H  
ATOM   1668 1HB  SER A 112      -9.720  78.946  -3.276  1.00  0.64           H  
ATOM   1669 2HB  SER A 112      -8.498  79.452  -4.436  1.00  0.64           H  
ATOM   1670  HG  SER A 112      -8.805  76.778  -3.639  1.00  0.64           H  
ATOM   1671  N   ILE A 113      -6.055  76.934  -2.573  1.00  0.60           N  
ATOM   1672  CA  ILE A 113      -4.815  76.270  -2.931  1.00  0.60           C  
ATOM   1673  C   ILE A 113      -5.082  74.896  -3.510  1.00  0.60           C  
ATOM   1674  O   ILE A 113      -5.789  74.087  -2.897  1.00  0.60           O  
ATOM   1675  CB  ILE A 113      -3.917  76.048  -1.699  1.00  0.60           C  
ATOM   1676  CG1 ILE A 113      -3.563  77.330  -1.014  1.00  0.60           C  
ATOM   1677  CG2 ILE A 113      -2.611  75.377  -2.154  1.00  0.60           C  
ATOM   1678  CD1 ILE A 113      -2.932  77.065   0.301  1.00  0.60           C  
ATOM   1679  H   ILE A 113      -6.669  76.505  -1.882  1.00  0.60           H  
ATOM   1680  HA  ILE A 113      -4.288  76.867  -3.670  1.00  0.60           H  
ATOM   1681  HB  ILE A 113      -4.428  75.410  -0.979  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 113      -2.869  77.899  -1.618  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 113      -4.460  77.931  -0.850  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 113      -1.964  75.218  -1.295  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 113      -2.819  74.423  -2.627  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 113      -2.113  76.037  -2.862  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 113      -2.690  77.976   0.797  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 113      -3.640  76.529   0.880  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 113      -2.022  76.476   0.169  1.00  0.60           H  
ATOM   1690  N   VAL A 114      -4.534  74.621  -4.681  1.00  0.58           N  
ATOM   1691  CA  VAL A 114      -4.701  73.289  -5.222  1.00  0.58           C  
ATOM   1692  C   VAL A 114      -3.354  72.687  -5.434  1.00  0.58           C  
ATOM   1693  O   VAL A 114      -2.442  73.315  -5.983  1.00  0.58           O  
ATOM   1694  CB  VAL A 114      -5.501  73.254  -6.526  1.00  0.58           C  
ATOM   1695  CG1 VAL A 114      -5.616  71.784  -7.035  1.00  0.58           C  
ATOM   1696  CG2 VAL A 114      -6.847  73.817  -6.278  1.00  0.58           C  
ATOM   1697  H   VAL A 114      -3.984  75.330  -5.172  1.00  0.58           H  
ATOM   1698  HA  VAL A 114      -5.228  72.681  -4.503  1.00  0.58           H  
ATOM   1699  HB  VAL A 114      -4.999  73.842  -7.282  1.00  0.58           H  
ATOM   1700 1HG1 VAL A 114      -6.178  71.775  -7.958  1.00  0.58           H  
ATOM   1701 2HG1 VAL A 114      -4.644  71.348  -7.213  1.00  0.58           H  
ATOM   1702 3HG1 VAL A 114      -6.125  71.186  -6.289  1.00  0.58           H  
ATOM   1703 1HG2 VAL A 114      -7.434  73.775  -7.189  1.00  0.58           H  
ATOM   1704 2HG2 VAL A 114      -7.315  73.242  -5.517  1.00  0.58           H  
ATOM   1705 3HG2 VAL A 114      -6.781  74.809  -5.935  1.00  0.58           H  
ATOM   1706  N   ALA A 115      -3.203  71.474  -4.955  1.00  0.58           N  
ATOM   1707  CA  ALA A 115      -1.938  70.822  -5.107  1.00  0.58           C  
ATOM   1708  C   ALA A 115      -2.105  69.511  -5.786  1.00  0.58           C  
ATOM   1709  O   ALA A 115      -3.032  68.756  -5.486  1.00  0.58           O  
ATOM   1710  CB  ALA A 115      -1.315  70.625  -3.761  1.00  0.58           C  
ATOM   1711  H   ALA A 115      -3.989  71.015  -4.494  1.00  0.58           H  
ATOM   1712  HA  ALA A 115      -1.294  71.441  -5.725  1.00  0.58           H  
ATOM   1713 1HB  ALA A 115      -0.355  70.174  -3.860  1.00  0.58           H  
ATOM   1714 2HB  ALA A 115      -1.207  71.595  -3.303  1.00  0.58           H  
ATOM   1715 3HB  ALA A 115      -1.957  69.999  -3.166  1.00  0.58           H  
ATOM   1716  N   CYS A 116      -1.190  69.218  -6.687  1.00  0.59           N  
ATOM   1717  CA  CYS A 116      -1.223  67.952  -7.371  1.00  0.59           C  
ATOM   1718  C   CYS A 116       0.100  67.233  -7.341  1.00  0.59           C  
ATOM   1719  O   CYS A 116       1.173  67.849  -7.269  1.00  0.59           O  
ATOM   1720  CB  CYS A 116      -1.663  68.131  -8.816  1.00  0.59           C  
ATOM   1721  SG  CYS A 116      -3.386  68.759  -9.050  1.00  0.59           S  
ATOM   1722  H   CYS A 116      -0.467  69.902  -6.904  1.00  0.59           H  
ATOM   1723  HA  CYS A 116      -1.948  67.325  -6.877  1.00  0.59           H  
ATOM   1724 1HB  CYS A 116      -0.980  68.814  -9.319  1.00  0.59           H  
ATOM   1725 2HB  CYS A 116      -1.579  67.191  -9.321  1.00  0.59           H  
ATOM   1726  N   ALA A 117       0.030  65.914  -7.466  1.00  0.61           N  
ATOM   1727  CA  ALA A 117       1.247  65.144  -7.628  1.00  0.61           C  
ATOM   1728  C   ALA A 117       1.063  63.987  -8.555  1.00  0.61           C  
ATOM   1729  O   ALA A 117       0.037  63.306  -8.544  1.00  0.61           O  
ATOM   1730  CB  ALA A 117       1.746  64.598  -6.313  1.00  0.61           C  
ATOM   1731  H   ALA A 117      -0.886  65.466  -7.437  1.00  0.61           H  
ATOM   1732  HA  ALA A 117       1.994  65.796  -8.057  1.00  0.61           H  
ATOM   1733 1HB  ALA A 117       2.673  64.055  -6.504  1.00  0.61           H  
ATOM   1734 2HB  ALA A 117       1.953  65.406  -5.658  1.00  0.61           H  
ATOM   1735 3HB  ALA A 117       1.012  63.932  -5.873  1.00  0.61           H  
ATOM   1736  N   LYS A 118       2.099  63.742  -9.325  1.00  0.64           N  
ATOM   1737  CA  LYS A 118       2.158  62.604 -10.203  1.00  0.64           C  
ATOM   1738  C   LYS A 118       2.904  61.548  -9.457  1.00  0.64           C  
ATOM   1739  O   LYS A 118       3.911  61.847  -8.795  1.00  0.64           O  
ATOM   1740  CB  LYS A 118       2.836  62.949 -11.518  1.00  0.64           C  
ATOM   1741  CG  LYS A 118       2.071  63.953 -12.334  1.00  0.64           C  
ATOM   1742  CD  LYS A 118       2.767  64.300 -13.634  1.00  0.64           C  
ATOM   1743  CE  LYS A 118       1.970  65.344 -14.385  1.00  0.64           C  
ATOM   1744  NZ  LYS A 118       2.653  65.798 -15.623  1.00  0.64           N  
ATOM   1745  H   LYS A 118       2.900  64.368  -9.264  1.00  0.64           H  
ATOM   1746  HA  LYS A 118       1.157  62.247 -10.403  1.00  0.64           H  
ATOM   1747 1HB  LYS A 118       3.829  63.342 -11.325  1.00  0.64           H  
ATOM   1748 2HB  LYS A 118       2.945  62.043 -12.113  1.00  0.64           H  
ATOM   1749 1HG  LYS A 118       1.110  63.521 -12.569  1.00  0.64           H  
ATOM   1750 2HG  LYS A 118       1.906  64.867 -11.758  1.00  0.64           H  
ATOM   1751 1HD  LYS A 118       3.760  64.692 -13.429  1.00  0.64           H  
ATOM   1752 2HD  LYS A 118       2.861  63.407 -14.254  1.00  0.64           H  
ATOM   1753 1HE  LYS A 118       0.995  64.931 -14.646  1.00  0.64           H  
ATOM   1754 2HE  LYS A 118       1.824  66.192 -13.734  1.00  0.64           H  
ATOM   1755 1HZ  LYS A 118       2.082  66.500 -16.075  1.00  0.64           H  
ATOM   1756 2HZ  LYS A 118       3.547  66.201 -15.378  1.00  0.64           H  
ATOM   1757 3HZ  LYS A 118       2.788  65.018 -16.250  1.00  0.64           H  
ATOM   1758  N   PHE A 119       2.461  60.321  -9.599  1.00  0.68           N  
ATOM   1759  CA  PHE A 119       3.091  59.257  -8.852  1.00  0.68           C  
ATOM   1760  C   PHE A 119       3.193  58.005  -9.678  1.00  0.68           C  
ATOM   1761  O   PHE A 119       2.546  57.862 -10.718  1.00  0.68           O  
ATOM   1762  CB  PHE A 119       2.249  58.951  -7.605  1.00  0.68           C  
ATOM   1763  CG  PHE A 119       0.971  58.329  -7.929  1.00  0.68           C  
ATOM   1764  CD1 PHE A 119       0.845  56.941  -7.915  1.00  0.68           C  
ATOM   1765  CD2 PHE A 119      -0.102  59.093  -8.297  1.00  0.68           C  
ATOM   1766  CE1 PHE A 119      -0.328  56.347  -8.244  1.00  0.68           C  
ATOM   1767  CE2 PHE A 119      -1.277  58.494  -8.642  1.00  0.68           C  
ATOM   1768  CZ  PHE A 119      -1.385  57.129  -8.613  1.00  0.68           C  
ATOM   1769  H   PHE A 119       1.630  60.151 -10.170  1.00  0.68           H  
ATOM   1770  HA  PHE A 119       4.091  59.562  -8.566  1.00  0.68           H  
ATOM   1771 1HB  PHE A 119       2.800  58.288  -6.937  1.00  0.68           H  
ATOM   1772 2HB  PHE A 119       2.053  59.876  -7.066  1.00  0.68           H  
ATOM   1773  HD1 PHE A 119       1.699  56.326  -7.641  1.00  0.68           H  
ATOM   1774  HD2 PHE A 119      -0.012  60.189  -8.333  1.00  0.68           H  
ATOM   1775  HE1 PHE A 119      -0.413  55.254  -8.229  1.00  0.68           H  
ATOM   1776  HE2 PHE A 119      -2.131  59.109  -8.943  1.00  0.68           H  
ATOM   1777  HZ  PHE A 119      -2.302  56.686  -8.881  1.00  0.68           H  
ATOM   1778  N   ALA A 120       4.014  57.085  -9.206  1.00  0.72           N  
ATOM   1779  CA  ALA A 120       4.150  55.819  -9.892  1.00  0.72           C  
ATOM   1780  C   ALA A 120       4.421  54.706  -8.915  1.00  0.72           C  
ATOM   1781  O   ALA A 120       5.048  54.906  -7.873  1.00  0.72           O  
ATOM   1782  CB  ALA A 120       5.272  55.900 -10.911  1.00  0.72           C  
ATOM   1783  H   ALA A 120       4.542  57.296  -8.359  1.00  0.72           H  
ATOM   1784  HA  ALA A 120       3.214  55.598 -10.399  1.00  0.72           H  
ATOM   1785 1HB  ALA A 120       5.352  54.944 -11.434  1.00  0.72           H  
ATOM   1786 2HB  ALA A 120       5.053  56.691 -11.632  1.00  0.72           H  
ATOM   1787 3HB  ALA A 120       6.212  56.119 -10.407  1.00  0.72           H  
ATOM   1788  N   CYS A 121       3.976  53.516  -9.262  1.00  0.77           N  
ATOM   1789  CA  CYS A 121       4.208  52.380  -8.396  1.00  0.77           C  
ATOM   1790  C   CYS A 121       5.489  51.674  -8.753  1.00  0.77           C  
ATOM   1791  O   CYS A 121       5.778  51.416  -9.926  1.00  0.77           O  
ATOM   1792  CB  CYS A 121       3.002  51.474  -8.417  1.00  0.77           C  
ATOM   1793  SG  CYS A 121       1.573  52.339  -7.714  1.00  0.77           S  
ATOM   1794  H   CYS A 121       3.471  53.397 -10.132  1.00  0.77           H  
ATOM   1795  HA  CYS A 121       4.302  52.738  -7.380  1.00  0.77           H  
ATOM   1796 1HB  CYS A 121       2.770  51.169  -9.428  1.00  0.77           H  
ATOM   1797 2HB  CYS A 121       3.208  50.584  -7.818  1.00  0.77           H  
ATOM   1798  N   GLU A 122       6.278  51.418  -7.724  1.00  0.80           N  
ATOM   1799  CA  GLU A 122       7.576  50.780  -7.870  1.00  0.80           C  
ATOM   1800  C   GLU A 122       7.450  49.331  -8.318  1.00  0.80           C  
ATOM   1801  O   GLU A 122       6.515  48.624  -7.921  1.00  0.80           O  
ATOM   1802  CB  GLU A 122       8.377  50.919  -6.565  1.00  0.80           C  
ATOM   1803  CG  GLU A 122       9.818  50.403  -6.623  1.00  0.80           C  
ATOM   1804  CD  GLU A 122      10.634  50.683  -5.359  1.00  0.80           C  
ATOM   1805  OE1 GLU A 122      10.110  50.652  -4.260  1.00  0.80           O  
ATOM   1806  OE2 GLU A 122      11.793  51.042  -5.516  1.00  0.80           O  
ATOM   1807  H   GLU A 122       5.935  51.666  -6.796  1.00  0.80           H  
ATOM   1808  HA  GLU A 122       8.127  51.315  -8.642  1.00  0.80           H  
ATOM   1809 1HB  GLU A 122       8.417  51.969  -6.296  1.00  0.80           H  
ATOM   1810 2HB  GLU A 122       7.852  50.413  -5.769  1.00  0.80           H  
ATOM   1811 1HG  GLU A 122       9.800  49.322  -6.783  1.00  0.80           H  
ATOM   1812 2HG  GLU A 122      10.311  50.856  -7.481  1.00  0.80           H  
ATOM   1813  N   ALA A 123       8.353  48.897  -9.190  1.00  0.82           N  
ATOM   1814  CA  ALA A 123       8.312  47.526  -9.647  1.00  0.82           C  
ATOM   1815  C   ALA A 123       8.397  46.593  -8.455  1.00  0.82           C  
ATOM   1816  O   ALA A 123       9.154  46.844  -7.521  1.00  0.82           O  
ATOM   1817  CB  ALA A 123       9.445  47.239 -10.614  1.00  0.82           C  
ATOM   1818  H   ALA A 123       9.081  49.523  -9.509  1.00  0.82           H  
ATOM   1819  HA  ALA A 123       7.359  47.357 -10.149  1.00  0.82           H  
ATOM   1820 1HB  ALA A 123       9.384  46.205 -10.950  1.00  0.82           H  
ATOM   1821 2HB  ALA A 123       9.365  47.905 -11.475  1.00  0.82           H  
ATOM   1822 3HB  ALA A 123      10.399  47.405 -10.116  1.00  0.82           H  
ATOM   1823  N   LYS A 124       7.620  45.517  -8.506  1.00  0.82           N  
ATOM   1824  CA  LYS A 124       7.534  44.486  -7.467  1.00  0.82           C  
ATOM   1825  C   LYS A 124       6.870  44.979  -6.165  1.00  0.82           C  
ATOM   1826  O   LYS A 124       6.808  44.251  -5.177  1.00  0.82           O  
ATOM   1827  CB  LYS A 124       8.930  43.939  -7.147  1.00  0.82           C  
ATOM   1828  CG  LYS A 124       9.696  43.385  -8.343  1.00  0.82           C  
ATOM   1829  CD  LYS A 124      10.987  42.748  -7.890  1.00  0.82           C  
ATOM   1830  CE  LYS A 124      11.807  42.219  -9.038  1.00  0.82           C  
ATOM   1831  NZ  LYS A 124      13.057  41.564  -8.543  1.00  0.82           N  
ATOM   1832  H   LYS A 124       7.037  45.399  -9.324  1.00  0.82           H  
ATOM   1833  HA  LYS A 124       6.928  43.667  -7.849  1.00  0.82           H  
ATOM   1834 1HB  LYS A 124       9.539  44.680  -6.635  1.00  0.82           H  
ATOM   1835 2HB  LYS A 124       8.828  43.111  -6.457  1.00  0.82           H  
ATOM   1836 1HG  LYS A 124       9.085  42.637  -8.841  1.00  0.82           H  
ATOM   1837 2HG  LYS A 124       9.931  44.180  -9.047  1.00  0.82           H  
ATOM   1838 1HD  LYS A 124      11.580  43.474  -7.339  1.00  0.82           H  
ATOM   1839 2HD  LYS A 124      10.759  41.918  -7.223  1.00  0.82           H  
ATOM   1840 1HE  LYS A 124      11.224  41.480  -9.601  1.00  0.82           H  
ATOM   1841 2HE  LYS A 124      12.081  43.037  -9.707  1.00  0.82           H  
ATOM   1842 1HZ  LYS A 124      13.589  41.209  -9.317  1.00  0.82           H  
ATOM   1843 2HZ  LYS A 124      13.604  42.228  -8.020  1.00  0.82           H  
ATOM   1844 3HZ  LYS A 124      12.778  40.790  -7.931  1.00  0.82           H  
ATOM   1845  N   LYS A 125       6.283  46.170  -6.193  1.00  0.81           N  
ATOM   1846  CA  LYS A 125       5.562  46.714  -5.054  1.00  0.81           C  
ATOM   1847  C   LYS A 125       4.093  46.881  -5.379  1.00  0.81           C  
ATOM   1848  O   LYS A 125       3.423  47.824  -4.927  1.00  0.81           O  
ATOM   1849  CB  LYS A 125       6.169  48.009  -4.615  1.00  0.81           C  
ATOM   1850  CG  LYS A 125       7.632  47.905  -4.161  1.00  0.81           C  
ATOM   1851  CD  LYS A 125       7.743  47.091  -2.888  1.00  0.81           C  
ATOM   1852  CE  LYS A 125       9.160  47.094  -2.332  1.00  0.81           C  
ATOM   1853  NZ  LYS A 125       9.228  46.351  -1.041  1.00  0.81           N  
ATOM   1854  H   LYS A 125       6.375  46.769  -7.018  1.00  0.81           H  
ATOM   1855  HA  LYS A 125       5.636  46.012  -4.227  1.00  0.81           H  
ATOM   1856 1HB  LYS A 125       6.097  48.746  -5.413  1.00  0.81           H  
ATOM   1857 2HB  LYS A 125       5.590  48.370  -3.778  1.00  0.81           H  
ATOM   1858 1HG  LYS A 125       8.226  47.434  -4.952  1.00  0.81           H  
ATOM   1859 2HG  LYS A 125       8.045  48.892  -3.977  1.00  0.81           H  
ATOM   1860 1HD  LYS A 125       7.072  47.506  -2.128  1.00  0.81           H  
ATOM   1861 2HD  LYS A 125       7.443  46.062  -3.087  1.00  0.81           H  
ATOM   1862 1HE  LYS A 125       9.834  46.626  -3.049  1.00  0.81           H  
ATOM   1863 2HE  LYS A 125       9.479  48.125  -2.164  1.00  0.81           H  
ATOM   1864 1HZ  LYS A 125      10.164  46.370  -0.675  1.00  0.81           H  
ATOM   1865 2HZ  LYS A 125       8.587  46.818  -0.370  1.00  0.81           H  
ATOM   1866 3HZ  LYS A 125       8.935  45.400  -1.176  1.00  0.81           H  
ATOM   1867  N   LYS A 126       3.640  45.988  -6.237  1.00  0.79           N  
ATOM   1868  CA  LYS A 126       2.267  45.894  -6.664  1.00  0.79           C  
ATOM   1869  C   LYS A 126       1.821  44.456  -6.499  1.00  0.79           C  
ATOM   1870  O   LYS A 126       2.581  43.533  -6.792  1.00  0.79           O  
ATOM   1871  CB  LYS A 126       2.124  46.288  -8.142  1.00  0.79           C  
ATOM   1872  CG  LYS A 126       2.489  47.735  -8.494  1.00  0.79           C  
ATOM   1873  CD  LYS A 126       2.349  47.952  -9.998  1.00  0.79           C  
ATOM   1874  CE  LYS A 126       3.474  47.235 -10.744  1.00  0.79           C  
ATOM   1875  NZ  LYS A 126       3.406  47.449 -12.214  1.00  0.79           N  
ATOM   1876  H   LYS A 126       4.294  45.292  -6.563  1.00  0.79           H  
ATOM   1877  HA  LYS A 126       1.652  46.530  -6.038  1.00  0.79           H  
ATOM   1878 1HB  LYS A 126       2.748  45.631  -8.746  1.00  0.79           H  
ATOM   1879 2HB  LYS A 126       1.087  46.124  -8.451  1.00  0.79           H  
ATOM   1880 1HG  LYS A 126       1.820  48.419  -7.967  1.00  0.79           H  
ATOM   1881 2HG  LYS A 126       3.517  47.956  -8.199  1.00  0.79           H  
ATOM   1882 1HD  LYS A 126       1.381  47.567 -10.345  1.00  0.79           H  
ATOM   1883 2HD  LYS A 126       2.397  49.010 -10.228  1.00  0.79           H  
ATOM   1884 1HE  LYS A 126       4.433  47.608 -10.374  1.00  0.79           H  
ATOM   1885 2HE  LYS A 126       3.409  46.166 -10.539  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 126       4.160  46.961 -12.672  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 126       2.519  47.088 -12.559  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 126       3.476  48.435 -12.413  1.00  0.79           H  
ATOM   1889  N   ALA A 127       0.591  44.267  -6.063  1.00  0.77           N  
ATOM   1890  CA  ALA A 127       0.032  42.935  -5.956  1.00  0.77           C  
ATOM   1891  C   ALA A 127      -0.974  42.755  -7.087  1.00  0.77           C  
ATOM   1892  O   ALA A 127      -1.715  43.683  -7.408  1.00  0.77           O  
ATOM   1893  CB  ALA A 127      -0.613  42.730  -4.587  1.00  0.77           C  
ATOM   1894  H   ALA A 127       0.027  45.078  -5.832  1.00  0.77           H  
ATOM   1895  HA  ALA A 127       0.830  42.210  -6.084  1.00  0.77           H  
ATOM   1896 1HB  ALA A 127      -1.020  41.720  -4.529  1.00  0.77           H  
ATOM   1897 2HB  ALA A 127       0.135  42.863  -3.807  1.00  0.77           H  
ATOM   1898 3HB  ALA A 127      -1.410  43.455  -4.451  1.00  0.77           H  
ATOM   1899  N   THR A 128      -1.032  41.577  -7.687  1.00  0.76           N  
ATOM   1900  CA  THR A 128      -2.009  41.371  -8.757  1.00  0.76           C  
ATOM   1901  C   THR A 128      -3.018  40.300  -8.418  1.00  0.76           C  
ATOM   1902  O   THR A 128      -2.643  39.199  -8.024  1.00  0.76           O  
ATOM   1903  CB  THR A 128      -1.329  40.984 -10.077  1.00  0.76           C  
ATOM   1904  OG1 THR A 128      -0.439  42.025 -10.494  1.00  0.76           O  
ATOM   1905  CG2 THR A 128      -2.385  40.756 -11.145  1.00  0.76           C  
ATOM   1906  H   THR A 128      -0.388  40.842  -7.403  1.00  0.76           H  
ATOM   1907  HA  THR A 128      -2.559  42.294  -8.919  1.00  0.76           H  
ATOM   1908  HB  THR A 128      -0.760  40.065  -9.935  1.00  0.76           H  
ATOM   1909  HG1 THR A 128      -0.902  42.870 -10.469  1.00  0.76           H  
ATOM   1910 1HG2 THR A 128      -1.893  40.469 -12.063  1.00  0.76           H  
ATOM   1911 2HG2 THR A 128      -3.060  39.958 -10.844  1.00  0.76           H  
ATOM   1912 3HG2 THR A 128      -2.958  41.670 -11.298  1.00  0.76           H  
ATOM   1913  N   GLY A 129      -4.305  40.638  -8.524  1.00  0.78           N  
ATOM   1914  CA  GLY A 129      -5.349  39.669  -8.261  1.00  0.78           C  
ATOM   1915  C   GLY A 129      -5.846  39.025  -9.545  1.00  0.78           C  
ATOM   1916  O   GLY A 129      -6.225  39.728 -10.504  1.00  0.78           O  
ATOM   1917  H   GLY A 129      -4.551  41.571  -8.845  1.00  0.78           H  
ATOM   1918 1HA  GLY A 129      -4.980  38.918  -7.591  1.00  0.78           H  
ATOM   1919 2HA  GLY A 129      -6.171  40.135  -7.753  1.00  0.78           H  
ATOM   1920  N   TYR A 130      -5.980  37.704  -9.501  1.00  0.82           N  
ATOM   1921  CA  TYR A 130      -6.482  36.934 -10.622  1.00  0.82           C  
ATOM   1922  C   TYR A 130      -7.676  36.111 -10.175  1.00  0.82           C  
ATOM   1923  O   TYR A 130      -7.620  35.459  -9.138  1.00  0.82           O  
ATOM   1924  CB  TYR A 130      -5.419  35.961 -11.089  1.00  0.82           C  
ATOM   1925  CG  TYR A 130      -4.094  36.521 -11.534  1.00  0.82           C  
ATOM   1926  CD1 TYR A 130      -3.110  36.784 -10.584  1.00  0.82           C  
ATOM   1927  CD2 TYR A 130      -3.831  36.721 -12.874  1.00  0.82           C  
ATOM   1928  CE1 TYR A 130      -1.884  37.256 -10.983  1.00  0.82           C  
ATOM   1929  CE2 TYR A 130      -2.602  37.193 -13.274  1.00  0.82           C  
ATOM   1930  CZ  TYR A 130      -1.628  37.464 -12.334  1.00  0.82           C  
ATOM   1931  OH  TYR A 130      -0.397  37.929 -12.740  1.00  0.82           O  
ATOM   1932  H   TYR A 130      -5.642  37.220  -8.673  1.00  0.82           H  
ATOM   1933  HA  TYR A 130      -6.791  37.603 -11.414  1.00  0.82           H  
ATOM   1934 1HB  TYR A 130      -5.227  35.225 -10.307  1.00  0.82           H  
ATOM   1935 2HB  TYR A 130      -5.840  35.450 -11.919  1.00  0.82           H  
ATOM   1936  HD1 TYR A 130      -3.308  36.616  -9.522  1.00  0.82           H  
ATOM   1937  HD2 TYR A 130      -4.596  36.495 -13.622  1.00  0.82           H  
ATOM   1938  HE1 TYR A 130      -1.116  37.458 -10.240  1.00  0.82           H  
ATOM   1939  HE2 TYR A 130      -2.396  37.349 -14.333  1.00  0.82           H  
ATOM   1940  HH  TYR A 130       0.165  38.071 -11.971  1.00  0.82           H  
ATOM   1941  N   VAL A 131      -8.737  36.090 -10.947  1.00  0.87           N  
ATOM   1942  CA  VAL A 131      -9.905  35.324 -10.519  1.00  0.87           C  
ATOM   1943  C   VAL A 131      -9.924  33.932 -11.106  1.00  0.87           C  
ATOM   1944  O   VAL A 131      -9.642  33.729 -12.294  1.00  0.87           O  
ATOM   1945  CB  VAL A 131     -11.203  36.104 -10.781  1.00  0.87           C  
ATOM   1946  CG1 VAL A 131     -12.416  35.260 -10.480  1.00  0.87           C  
ATOM   1947  CG2 VAL A 131     -11.229  37.283  -9.817  1.00  0.87           C  
ATOM   1948  H   VAL A 131      -8.729  36.615 -11.822  1.00  0.87           H  
ATOM   1949  HA  VAL A 131      -9.857  35.207  -9.438  1.00  0.87           H  
ATOM   1950  HB  VAL A 131     -11.239  36.434 -11.819  1.00  0.87           H  
ATOM   1951 1HG1 VAL A 131     -13.311  35.849 -10.645  1.00  0.87           H  
ATOM   1952 2HG1 VAL A 131     -12.437  34.387 -11.130  1.00  0.87           H  
ATOM   1953 3HG1 VAL A 131     -12.382  34.931  -9.441  1.00  0.87           H  
ATOM   1954 1HG2 VAL A 131     -12.137  37.865  -9.962  1.00  0.87           H  
ATOM   1955 2HG2 VAL A 131     -11.204  36.903  -8.803  1.00  0.87           H  
ATOM   1956 3HG2 VAL A 131     -10.363  37.913  -9.979  1.00  0.87           H  
ATOM   1957  N   TYR A 132     -10.182  32.947 -10.249  1.00  0.93           N  
ATOM   1958  CA  TYR A 132     -10.194  31.583 -10.749  1.00  0.93           C  
ATOM   1959  C   TYR A 132     -11.398  31.324 -11.651  1.00  0.93           C  
ATOM   1960  O   TYR A 132     -12.499  31.817 -11.407  1.00  0.93           O  
ATOM   1961  CB  TYR A 132     -10.261  30.545  -9.637  1.00  0.93           C  
ATOM   1962  CG  TYR A 132      -9.073  30.296  -8.747  1.00  0.93           C  
ATOM   1963  CD1 TYR A 132      -9.246  30.343  -7.381  1.00  0.93           C  
ATOM   1964  CD2 TYR A 132      -7.834  29.999  -9.282  1.00  0.93           C  
ATOM   1965  CE1 TYR A 132      -8.200  30.062  -6.547  1.00  0.93           C  
ATOM   1966  CE2 TYR A 132      -6.776  29.721  -8.456  1.00  0.93           C  
ATOM   1967  CZ  TYR A 132      -6.964  29.739  -7.092  1.00  0.93           C  
ATOM   1968  OH  TYR A 132      -5.921  29.447  -6.251  1.00  0.93           O  
ATOM   1969  H   TYR A 132     -10.395  33.157  -9.268  1.00  0.93           H  
ATOM   1970  HA  TYR A 132      -9.292  31.421 -11.341  1.00  0.93           H  
ATOM   1971 1HB  TYR A 132     -11.099  30.797  -8.987  1.00  0.93           H  
ATOM   1972 2HB  TYR A 132     -10.509  29.599 -10.095  1.00  0.93           H  
ATOM   1973  HD1 TYR A 132     -10.219  30.583  -6.975  1.00  0.93           H  
ATOM   1974  HD2 TYR A 132      -7.701  29.975 -10.347  1.00  0.93           H  
ATOM   1975  HE1 TYR A 132      -8.345  30.080  -5.464  1.00  0.93           H  
ATOM   1976  HE2 TYR A 132      -5.798  29.472  -8.883  1.00  0.93           H  
ATOM   1977  HH  TYR A 132      -6.244  29.444  -5.345  1.00  0.93           H  
ATOM   1978  N   ASP A 133     -11.190  30.514 -12.676  1.00  0.99           N  
ATOM   1979  CA  ASP A 133     -12.258  30.051 -13.550  1.00  0.99           C  
ATOM   1980  C   ASP A 133     -12.531  28.591 -13.251  1.00  0.99           C  
ATOM   1981  O   ASP A 133     -11.697  27.729 -13.513  1.00  0.99           O  
ATOM   1982  CB  ASP A 133     -11.944  30.267 -15.029  1.00  0.99           C  
ATOM   1983  CG  ASP A 133     -13.116  29.855 -16.007  1.00  0.99           C  
ATOM   1984  OD1 ASP A 133     -13.967  29.026 -15.660  1.00  0.99           O  
ATOM   1985  OD2 ASP A 133     -13.108  30.361 -17.131  1.00  0.99           O  
ATOM   1986  H   ASP A 133     -10.250  30.190 -12.844  1.00  0.99           H  
ATOM   1987  HA  ASP A 133     -13.160  30.619 -13.328  1.00  0.99           H  
ATOM   1988 1HB  ASP A 133     -11.701  31.320 -15.201  1.00  0.99           H  
ATOM   1989 2HB  ASP A 133     -11.068  29.696 -15.289  1.00  0.99           H  
ATOM   1990  N   VAL A 134     -13.693  28.314 -12.698  1.00  1.03           N  
ATOM   1991  CA  VAL A 134     -14.069  26.976 -12.263  1.00  1.03           C  
ATOM   1992  C   VAL A 134     -13.861  25.902 -13.329  1.00  1.03           C  
ATOM   1993  O   VAL A 134     -13.450  24.780 -13.026  1.00  1.03           O  
ATOM   1994  CB  VAL A 134     -15.543  26.960 -11.836  1.00  1.03           C  
ATOM   1995  CG1 VAL A 134     -15.999  25.523 -11.614  1.00  1.03           C  
ATOM   1996  CG2 VAL A 134     -15.706  27.783 -10.554  1.00  1.03           C  
ATOM   1997  H   VAL A 134     -14.342  29.076 -12.553  1.00  1.03           H  
ATOM   1998  HA  VAL A 134     -13.467  26.730 -11.399  1.00  1.03           H  
ATOM   1999  HB  VAL A 134     -16.155  27.388 -12.633  1.00  1.03           H  
ATOM   2000 1HG1 VAL A 134     -17.048  25.512 -11.318  1.00  1.03           H  
ATOM   2001 2HG1 VAL A 134     -15.878  24.957 -12.539  1.00  1.03           H  
ATOM   2002 3HG1 VAL A 134     -15.396  25.067 -10.828  1.00  1.03           H  
ATOM   2003 1HG2 VAL A 134     -16.751  27.783 -10.247  1.00  1.03           H  
ATOM   2004 2HG2 VAL A 134     -15.104  27.339  -9.771  1.00  1.03           H  
ATOM   2005 3HG2 VAL A 134     -15.378  28.808 -10.730  1.00  1.03           H  
ATOM   2006  N   ASN A 135     -14.151  26.232 -14.582  1.00  1.04           N  
ATOM   2007  CA  ASN A 135     -14.126  25.232 -15.645  1.00  1.04           C  
ATOM   2008  C   ASN A 135     -12.716  24.970 -16.179  1.00  1.04           C  
ATOM   2009  O   ASN A 135     -12.536  24.194 -17.117  1.00  1.04           O  
ATOM   2010  CB  ASN A 135     -15.022  25.676 -16.774  1.00  1.04           C  
ATOM   2011  CG  ASN A 135     -16.507  25.615 -16.454  1.00  1.04           C  
ATOM   2012  OD1 ASN A 135     -16.993  24.826 -15.634  1.00  1.04           O  
ATOM   2013  ND2 ASN A 135     -17.247  26.471 -17.108  1.00  1.04           N  
ATOM   2014  H   ASN A 135     -14.363  27.211 -14.815  1.00  1.04           H  
ATOM   2015  HA  ASN A 135     -14.501  24.290 -15.240  1.00  1.04           H  
ATOM   2016 1HB  ASN A 135     -14.766  26.709 -17.038  1.00  1.04           H  
ATOM   2017 2HB  ASN A 135     -14.830  25.059 -17.649  1.00  1.04           H  
ATOM   2018 1HD2 ASN A 135     -18.235  26.505 -16.957  1.00  1.04           H  
ATOM   2019 2HD2 ASN A 135     -16.822  27.102 -17.759  1.00  1.04           H  
ATOM   2020  N   LYS A 136     -11.729  25.655 -15.616  1.00  1.03           N  
ATOM   2021  CA  LYS A 136     -10.344  25.503 -16.014  1.00  1.03           C  
ATOM   2022  C   LYS A 136      -9.477  24.988 -14.861  1.00  1.03           C  
ATOM   2023  O   LYS A 136      -8.243  25.086 -14.931  1.00  1.03           O  
ATOM   2024  CB  LYS A 136      -9.806  26.822 -16.545  1.00  1.03           C  
ATOM   2025  CG  LYS A 136     -10.502  27.316 -17.827  1.00  1.03           C  
ATOM   2026  CD  LYS A 136      -9.956  28.673 -18.248  1.00  1.03           C  
ATOM   2027  CE  LYS A 136     -10.567  29.185 -19.547  1.00  1.03           C  
ATOM   2028  NZ  LYS A 136     -12.058  29.282 -19.467  1.00  1.03           N  
ATOM   2029  H   LYS A 136     -11.929  26.311 -14.859  1.00  1.03           H  
ATOM   2030  HA  LYS A 136     -10.293  24.766 -16.812  1.00  1.03           H  
ATOM   2031 1HB  LYS A 136      -9.962  27.581 -15.793  1.00  1.03           H  
ATOM   2032 2HB  LYS A 136      -8.737  26.747 -16.737  1.00  1.03           H  
ATOM   2033 1HG  LYS A 136     -10.353  26.588 -18.626  1.00  1.03           H  
ATOM   2034 2HG  LYS A 136     -11.575  27.419 -17.645  1.00  1.03           H  
ATOM   2035 1HD  LYS A 136     -10.134  29.407 -17.466  1.00  1.03           H  
ATOM   2036 2HD  LYS A 136      -8.896  28.579 -18.392  1.00  1.03           H  
ATOM   2037 1HE  LYS A 136     -10.160  30.177 -19.744  1.00  1.03           H  
ATOM   2038 2HE  LYS A 136     -10.295  28.523 -20.368  1.00  1.03           H  
ATOM   2039 1HZ  LYS A 136     -12.431  29.641 -20.326  1.00  1.03           H  
ATOM   2040 2HZ  LYS A 136     -12.436  28.370 -19.294  1.00  1.03           H  
ATOM   2041 3HZ  LYS A 136     -12.351  29.895 -18.689  1.00  1.03           H  
ATOM   2042  N   ILE A 137     -10.115  24.475 -13.789  1.00  0.98           N  
ATOM   2043  CA  ILE A 137      -9.352  23.942 -12.664  1.00  0.98           C  
ATOM   2044  C   ILE A 137      -9.258  22.434 -12.719  1.00  0.98           C  
ATOM   2045  O   ILE A 137     -10.264  21.760 -12.673  1.00  0.98           O  
ATOM   2046  CB  ILE A 137      -9.976  24.307 -11.317  1.00  0.98           C  
ATOM   2047  CG1 ILE A 137     -10.027  25.764 -11.182  1.00  0.98           C  
ATOM   2048  CG2 ILE A 137      -9.089  23.758 -10.219  1.00  0.98           C  
ATOM   2049  CD1 ILE A 137     -10.819  26.248 -10.069  1.00  0.98           C  
ATOM   2050  H   ILE A 137     -11.140  24.460 -13.748  1.00  0.98           H  
ATOM   2051  HA  ILE A 137      -8.358  24.346 -12.698  1.00  0.98           H  
ATOM   2052  HB  ILE A 137     -10.986  23.906 -11.247  1.00  0.98           H  
ATOM   2053 1HG1 ILE A 137      -9.032  26.101 -11.032  1.00  0.98           H  
ATOM   2054 2HG1 ILE A 137     -10.415  26.189 -12.097  1.00  0.98           H  
ATOM   2055 1HG2 ILE A 137      -9.503  24.014  -9.251  1.00  0.98           H  
ATOM   2056 2HG2 ILE A 137      -9.017  22.679 -10.307  1.00  0.98           H  
ATOM   2057 3HG2 ILE A 137      -8.096  24.189 -10.314  1.00  0.98           H  
ATOM   2058 1HD1 ILE A 137     -10.773  27.323 -10.054  1.00  0.98           H  
ATOM   2059 2HD1 ILE A 137     -11.838  25.923 -10.188  1.00  0.98           H  
ATOM   2060 3HD1 ILE A 137     -10.428  25.851  -9.153  1.00  0.98           H  
ATOM   2061  N   THR A 138      -8.062  21.893 -12.779  1.00  0.92           N  
ATOM   2062  CA  THR A 138      -7.957  20.457 -12.892  1.00  0.92           C  
ATOM   2063  C   THR A 138      -7.606  19.788 -11.567  1.00  0.92           C  
ATOM   2064  O   THR A 138      -6.659  20.180 -10.888  1.00  0.92           O  
ATOM   2065  CB  THR A 138      -6.936  20.079 -13.965  1.00  0.92           C  
ATOM   2066  OG1 THR A 138      -7.363  20.600 -15.237  1.00  0.92           O  
ATOM   2067  CG2 THR A 138      -6.819  18.564 -14.055  1.00  0.92           C  
ATOM   2068  H   THR A 138      -7.245  22.486 -12.787  1.00  0.92           H  
ATOM   2069  HA  THR A 138      -8.919  20.062 -13.205  1.00  0.92           H  
ATOM   2070  HB  THR A 138      -5.964  20.515 -13.717  1.00  0.92           H  
ATOM   2071  HG1 THR A 138      -6.595  20.672 -15.828  1.00  0.92           H  
ATOM   2072 1HG2 THR A 138      -6.098  18.299 -14.825  1.00  0.92           H  
ATOM   2073 2HG2 THR A 138      -6.489  18.165 -13.100  1.00  0.92           H  
ATOM   2074 3HG2 THR A 138      -7.795  18.148 -14.304  1.00  0.92           H  
ATOM   2075  N   TYR A 139      -8.403  18.780 -11.231  1.00  0.86           N  
ATOM   2076  CA  TYR A 139      -8.264  17.961 -10.041  1.00  0.86           C  
ATOM   2077  C   TYR A 139      -7.660  16.642 -10.445  1.00  0.86           C  
ATOM   2078  O   TYR A 139      -8.232  15.915 -11.268  1.00  0.86           O  
ATOM   2079  CB  TYR A 139      -9.641  17.760  -9.412  1.00  0.86           C  
ATOM   2080  CG  TYR A 139     -10.179  19.014  -8.802  1.00  0.86           C  
ATOM   2081  CD1 TYR A 139     -10.641  20.040  -9.614  1.00  0.86           C  
ATOM   2082  CD2 TYR A 139     -10.248  19.137  -7.433  1.00  0.86           C  
ATOM   2083  CE1 TYR A 139     -11.100  21.204  -9.053  1.00  0.86           C  
ATOM   2084  CE2 TYR A 139     -10.728  20.288  -6.873  1.00  0.86           C  
ATOM   2085  CZ  TYR A 139     -11.140  21.329  -7.676  1.00  0.86           C  
ATOM   2086  OH  TYR A 139     -11.578  22.498  -7.101  1.00  0.86           O  
ATOM   2087  H   TYR A 139      -9.159  18.561 -11.868  1.00  0.86           H  
ATOM   2088  HA  TYR A 139      -7.592  18.443  -9.327  1.00  0.86           H  
ATOM   2089 1HB  TYR A 139     -10.350  17.425 -10.172  1.00  0.86           H  
ATOM   2090 2HB  TYR A 139      -9.599  16.988  -8.638  1.00  0.86           H  
ATOM   2091  HD1 TYR A 139     -10.609  19.943 -10.705  1.00  0.86           H  
ATOM   2092  HD2 TYR A 139      -9.907  18.325  -6.790  1.00  0.86           H  
ATOM   2093  HE1 TYR A 139     -11.448  22.014  -9.702  1.00  0.86           H  
ATOM   2094  HE2 TYR A 139     -10.770  20.384  -5.791  1.00  0.86           H  
ATOM   2095  HH  TYR A 139     -11.479  22.440  -6.149  1.00  0.86           H  
ATOM   2096  N   VAL A 140      -6.490  16.346  -9.915  1.00  0.80           N  
ATOM   2097  CA  VAL A 140      -5.823  15.137 -10.307  1.00  0.80           C  
ATOM   2098  C   VAL A 140      -5.881  14.128  -9.189  1.00  0.80           C  
ATOM   2099  O   VAL A 140      -5.363  14.364  -8.089  1.00  0.80           O  
ATOM   2100  CB  VAL A 140      -4.380  15.417 -10.679  1.00  0.80           C  
ATOM   2101  CG1 VAL A 140      -3.731  14.169 -11.064  1.00  0.80           C  
ATOM   2102  CG2 VAL A 140      -4.348  16.433 -11.807  1.00  0.80           C  
ATOM   2103  H   VAL A 140      -6.048  16.986  -9.245  1.00  0.80           H  
ATOM   2104  HA  VAL A 140      -6.321  14.719 -11.177  1.00  0.80           H  
ATOM   2105  HB  VAL A 140      -3.857  15.798  -9.818  1.00  0.80           H  
ATOM   2106 1HG1 VAL A 140      -2.691  14.361 -11.325  1.00  0.80           H  
ATOM   2107 2HG1 VAL A 140      -3.778  13.464 -10.235  1.00  0.80           H  
ATOM   2108 3HG1 VAL A 140      -4.266  13.775 -11.916  1.00  0.80           H  
ATOM   2109 1HG2 VAL A 140      -3.312  16.649 -12.064  1.00  0.80           H  
ATOM   2110 2HG2 VAL A 140      -4.870  16.041 -12.668  1.00  0.80           H  
ATOM   2111 3HG2 VAL A 140      -4.828  17.360 -11.468  1.00  0.80           H  
ATOM   2112  N   VAL A 141      -6.533  13.016  -9.502  1.00  0.76           N  
ATOM   2113  CA  VAL A 141      -6.788  11.943  -8.565  1.00  0.76           C  
ATOM   2114  C   VAL A 141      -5.991  10.735  -8.975  1.00  0.76           C  
ATOM   2115  O   VAL A 141      -5.997  10.323 -10.139  1.00  0.76           O  
ATOM   2116  CB  VAL A 141      -8.287  11.583  -8.512  1.00  0.76           C  
ATOM   2117  CG1 VAL A 141      -8.522  10.410  -7.565  1.00  0.76           C  
ATOM   2118  CG2 VAL A 141      -9.108  12.808  -8.052  1.00  0.76           C  
ATOM   2119  H   VAL A 141      -6.856  12.912 -10.462  1.00  0.76           H  
ATOM   2120  HA  VAL A 141      -6.468  12.256  -7.581  1.00  0.76           H  
ATOM   2121  HB  VAL A 141      -8.600  11.278  -9.496  1.00  0.76           H  
ATOM   2122 1HG1 VAL A 141      -9.581  10.162  -7.551  1.00  0.76           H  
ATOM   2123 2HG1 VAL A 141      -7.956   9.542  -7.898  1.00  0.76           H  
ATOM   2124 3HG1 VAL A 141      -8.206  10.684  -6.567  1.00  0.76           H  
ATOM   2125 1HG2 VAL A 141     -10.170  12.550  -8.032  1.00  0.76           H  
ATOM   2126 2HG2 VAL A 141      -8.788  13.101  -7.053  1.00  0.76           H  
ATOM   2127 3HG2 VAL A 141      -8.952  13.637  -8.744  1.00  0.76           H  
ATOM   2128  N   LYS A 142      -5.262  10.190  -8.037  1.00  0.74           N  
ATOM   2129  CA  LYS A 142      -4.417   9.077  -8.354  1.00  0.74           C  
ATOM   2130  C   LYS A 142      -4.879   7.835  -7.646  1.00  0.74           C  
ATOM   2131  O   LYS A 142      -5.470   7.889  -6.560  1.00  0.74           O  
ATOM   2132  CB  LYS A 142      -2.982   9.449  -8.091  1.00  0.74           C  
ATOM   2133  CG  LYS A 142      -2.485  10.524  -9.034  1.00  0.74           C  
ATOM   2134  CD  LYS A 142      -1.029  10.890  -8.819  1.00  0.74           C  
ATOM   2135  CE  LYS A 142      -0.645  12.068  -9.736  1.00  0.74           C  
ATOM   2136  NZ  LYS A 142       0.751  12.563  -9.516  1.00  0.74           N  
ATOM   2137  H   LYS A 142      -5.320  10.558  -7.087  1.00  0.74           H  
ATOM   2138  HA  LYS A 142      -4.499   8.875  -9.416  1.00  0.74           H  
ATOM   2139 1HB  LYS A 142      -2.926   9.892  -7.135  1.00  0.74           H  
ATOM   2140 2HB  LYS A 142      -2.339   8.574  -8.147  1.00  0.74           H  
ATOM   2141 1HG  LYS A 142      -2.599  10.156 -10.043  1.00  0.74           H  
ATOM   2142 2HG  LYS A 142      -3.093  11.417  -8.926  1.00  0.74           H  
ATOM   2143 1HD  LYS A 142      -0.861  11.141  -7.777  1.00  0.74           H  
ATOM   2144 2HD  LYS A 142      -0.406  10.041  -9.068  1.00  0.74           H  
ATOM   2145 1HE  LYS A 142      -0.737  11.755 -10.765  1.00  0.74           H  
ATOM   2146 2HE  LYS A 142      -1.336  12.887  -9.561  1.00  0.74           H  
ATOM   2147 1HZ  LYS A 142       0.920  13.336 -10.132  1.00  0.74           H  
ATOM   2148 2HZ  LYS A 142       0.863  12.904  -8.537  1.00  0.74           H  
ATOM   2149 3HZ  LYS A 142       1.412  11.841  -9.684  1.00  0.74           H  
ATOM   2150  N   VAL A 143      -4.690   6.714  -8.325  1.00  0.75           N  
ATOM   2151  CA  VAL A 143      -5.133   5.431  -7.826  1.00  0.75           C  
ATOM   2152  C   VAL A 143      -4.054   4.341  -7.880  1.00  0.75           C  
ATOM   2153  O   VAL A 143      -3.410   4.144  -8.906  1.00  0.75           O  
ATOM   2154  CB  VAL A 143      -6.367   4.995  -8.636  1.00  0.75           C  
ATOM   2155  CG1 VAL A 143      -6.823   3.708  -8.165  1.00  0.75           C  
ATOM   2156  CG2 VAL A 143      -7.499   6.028  -8.499  1.00  0.75           C  
ATOM   2157  H   VAL A 143      -4.208   6.775  -9.221  1.00  0.75           H  
ATOM   2158  HA  VAL A 143      -5.438   5.567  -6.800  1.00  0.75           H  
ATOM   2159  HB  VAL A 143      -6.094   4.880  -9.682  1.00  0.75           H  
ATOM   2160 1HG1 VAL A 143      -7.682   3.405  -8.734  1.00  0.75           H  
ATOM   2161 2HG1 VAL A 143      -6.034   2.970  -8.270  1.00  0.75           H  
ATOM   2162 3HG1 VAL A 143      -7.085   3.821  -7.126  1.00  0.75           H  
ATOM   2163 1HG2 VAL A 143      -8.363   5.697  -9.059  1.00  0.75           H  
ATOM   2164 2HG2 VAL A 143      -7.755   6.121  -7.467  1.00  0.75           H  
ATOM   2165 3HG2 VAL A 143      -7.187   6.997  -8.880  1.00  0.75           H  
ATOM   2166  N   GLU A 144      -3.870   3.621  -6.774  1.00  0.80           N  
ATOM   2167  CA  GLU A 144      -2.885   2.531  -6.713  1.00  0.80           C  
ATOM   2168  C   GLU A 144      -3.469   1.260  -6.086  1.00  0.80           C  
ATOM   2169  O   GLU A 144      -4.015   1.314  -4.998  1.00  0.80           O  
ATOM   2170  CB  GLU A 144      -1.697   2.986  -5.838  1.00  0.80           C  
ATOM   2171  CG  GLU A 144      -0.594   1.944  -5.603  1.00  0.80           C  
ATOM   2172  CD  GLU A 144       0.515   2.448  -4.682  1.00  0.80           C  
ATOM   2173  OE1 GLU A 144       1.217   3.325  -5.089  1.00  0.80           O  
ATOM   2174  OE2 GLU A 144       0.621   1.973  -3.534  1.00  0.80           O  
ATOM   2175  H   GLU A 144      -4.430   3.855  -5.954  1.00  0.80           H  
ATOM   2176  HA  GLU A 144      -2.543   2.345  -7.723  1.00  0.80           H  
ATOM   2177 1HB  GLU A 144      -1.225   3.852  -6.299  1.00  0.80           H  
ATOM   2178 2HB  GLU A 144      -2.059   3.297  -4.868  1.00  0.80           H  
ATOM   2179 1HG  GLU A 144      -1.036   1.066  -5.159  1.00  0.80           H  
ATOM   2180 2HG  GLU A 144      -0.159   1.658  -6.566  1.00  0.80           H  
ATOM   2181  N   PRO A 145      -3.340   0.078  -6.701  1.00  0.90           N  
ATOM   2182  CA  PRO A 145      -3.833  -1.155  -6.120  1.00  0.90           C  
ATOM   2183  C   PRO A 145      -2.839  -1.602  -5.066  1.00  0.90           C  
ATOM   2184  O   PRO A 145      -1.656  -1.360  -5.189  1.00  0.90           O  
ATOM   2185  CB  PRO A 145      -3.770  -2.125  -7.298  1.00  0.90           C  
ATOM   2186  CG  PRO A 145      -2.640  -1.583  -8.175  1.00  0.90           C  
ATOM   2187  CD  PRO A 145      -2.673  -0.058  -7.992  1.00  0.90           C  
ATOM   2188  HA  PRO A 145      -4.824  -1.043  -5.723  1.00  0.90           H  
ATOM   2189 1HB  PRO A 145      -3.568  -3.143  -6.926  1.00  0.90           H  
ATOM   2190 2HB  PRO A 145      -4.746  -2.164  -7.796  1.00  0.90           H  
ATOM   2191 1HG  PRO A 145      -1.683  -2.023  -7.851  1.00  0.90           H  
ATOM   2192 2HG  PRO A 145      -2.782  -1.890  -9.220  1.00  0.90           H  
ATOM   2193 1HD  PRO A 145      -1.646   0.312  -7.918  1.00  0.90           H  
ATOM   2194 2HD  PRO A 145      -3.229   0.425  -8.789  1.00  0.90           H  
ATOM   2195  N   HIS A 146      -3.306  -2.336  -4.069  1.00  1.05           N  
ATOM   2196  CA  HIS A 146      -2.289  -2.947  -3.238  1.00  1.05           C  
ATOM   2197  C   HIS A 146      -1.806  -4.171  -3.968  1.00  1.05           C  
ATOM   2198  O   HIS A 146      -2.566  -4.823  -4.684  1.00  1.05           O  
ATOM   2199  CB  HIS A 146      -2.763  -3.327  -1.842  1.00  1.05           C  
ATOM   2200  CG  HIS A 146      -3.065  -2.185  -0.925  1.00  1.05           C  
ATOM   2201  ND1 HIS A 146      -3.124  -2.350   0.454  1.00  1.05           N  
ATOM   2202  CD2 HIS A 146      -3.361  -0.886  -1.159  1.00  1.05           C  
ATOM   2203  CE1 HIS A 146      -3.422  -1.184   1.024  1.00  1.05           C  
ATOM   2204  NE2 HIS A 146      -3.569  -0.289   0.066  1.00  1.05           N  
ATOM   2205  H   HIS A 146      -4.294  -2.481  -3.909  1.00  1.05           H  
ATOM   2206  HA  HIS A 146      -1.454  -2.274  -3.141  1.00  1.05           H  
ATOM   2207 1HB  HIS A 146      -3.644  -3.947  -1.931  1.00  1.05           H  
ATOM   2208 2HB  HIS A 146      -1.993  -3.930  -1.363  1.00  1.05           H  
ATOM   2209  HD2 HIS A 146      -3.420  -0.396  -2.134  1.00  1.05           H  
ATOM   2210  HE1 HIS A 146      -3.532  -1.004   2.096  1.00  1.05           H  
ATOM   2211  HE2 HIS A 146      -3.810   0.708   0.182  1.00  1.05           H  
ATOM   2212  N   THR A 147      -0.544  -4.491  -3.780  1.00  1.25           N  
ATOM   2213  CA  THR A 147       0.021  -5.668  -4.394  1.00  1.25           C  
ATOM   2214  C   THR A 147       0.988  -6.354  -3.439  1.00  1.25           C  
ATOM   2215  O   THR A 147       1.024  -6.033  -2.259  1.00  1.25           O  
ATOM   2216  CB  THR A 147       0.682  -5.314  -5.744  1.00  1.25           C  
ATOM   2217  OG1 THR A 147       1.027  -6.533  -6.415  1.00  1.25           O  
ATOM   2218  CG2 THR A 147       1.900  -4.429  -5.557  1.00  1.25           C  
ATOM   2219  H   THR A 147       0.041  -3.913  -3.196  1.00  1.25           H  
ATOM   2220  HA  THR A 147      -0.783  -6.375  -4.608  1.00  1.25           H  
ATOM   2221  HB  THR A 147      -0.048  -4.779  -6.360  1.00  1.25           H  
ATOM   2222  HG1 THR A 147       0.243  -7.068  -6.454  1.00  1.25           H  
ATOM   2223 1HG2 THR A 147       2.346  -4.193  -6.522  1.00  1.25           H  
ATOM   2224 2HG2 THR A 147       1.612  -3.504  -5.058  1.00  1.25           H  
ATOM   2225 3HG2 THR A 147       2.617  -4.922  -4.962  1.00  1.25           H  
ATOM   2226  N   GLY A 148       1.735  -7.332  -3.943  1.00  1.53           N  
ATOM   2227  CA  GLY A 148       2.658  -8.105  -3.112  1.00  1.53           C  
ATOM   2228  C   GLY A 148       3.951  -7.350  -2.783  1.00  1.53           C  
ATOM   2229  O   GLY A 148       4.588  -7.622  -1.779  1.00  1.53           O  
ATOM   2230  H   GLY A 148       1.658  -7.508  -4.935  1.00  1.53           H  
ATOM   2231 1HA  GLY A 148       2.158  -8.391  -2.191  1.00  1.53           H  
ATOM   2232 2HA  GLY A 148       2.906  -9.032  -3.631  1.00  1.53           H  
ATOM   2233  N   ASP A 149       4.323  -6.387  -3.616  1.00  1.88           N  
ATOM   2234  CA  ASP A 149       5.575  -5.637  -3.491  1.00  1.88           C  
ATOM   2235  C   ASP A 149       5.741  -4.847  -2.203  1.00  1.88           C  
ATOM   2236  O   ASP A 149       4.787  -4.309  -1.650  1.00  1.88           O  
ATOM   2237  CB  ASP A 149       5.721  -4.602  -4.608  1.00  1.88           C  
ATOM   2238  CG  ASP A 149       6.020  -5.142  -5.975  1.00  1.88           C  
ATOM   2239  OD1 ASP A 149       6.309  -6.310  -6.120  1.00  1.88           O  
ATOM   2240  OD2 ASP A 149       5.969  -4.344  -6.887  1.00  1.88           O  
ATOM   2241  H   ASP A 149       3.726  -6.199  -4.407  1.00  1.88           H  
ATOM   2242  HA  ASP A 149       6.400  -6.350  -3.555  1.00  1.88           H  
ATOM   2243 1HB  ASP A 149       4.811  -4.009  -4.665  1.00  1.88           H  
ATOM   2244 2HB  ASP A 149       6.523  -3.909  -4.338  1.00  1.88           H  
ATOM   2245  N   TYR A 150       6.992  -4.736  -1.770  1.00  2.28           N  
ATOM   2246  CA  TYR A 150       7.342  -3.878  -0.651  1.00  2.28           C  
ATOM   2247  C   TYR A 150       8.131  -2.708  -1.195  1.00  2.28           C  
ATOM   2248  O   TYR A 150       9.021  -2.905  -2.022  1.00  2.28           O  
ATOM   2249  CB  TYR A 150       8.202  -4.575   0.391  1.00  2.28           C  
ATOM   2250  CG  TYR A 150       8.552  -3.640   1.530  1.00  2.28           C  
ATOM   2251  CD1 TYR A 150       7.645  -3.464   2.547  1.00  2.28           C  
ATOM   2252  CD2 TYR A 150       9.757  -2.937   1.543  1.00  2.28           C  
ATOM   2253  CE1 TYR A 150       7.919  -2.601   3.587  1.00  2.28           C  
ATOM   2254  CE2 TYR A 150      10.038  -2.071   2.583  1.00  2.28           C  
ATOM   2255  CZ  TYR A 150       9.121  -1.901   3.601  1.00  2.28           C  
ATOM   2256  OH  TYR A 150       9.398  -1.041   4.639  1.00  2.28           O  
ATOM   2257  H   TYR A 150       7.725  -5.239  -2.256  1.00  2.28           H  
ATOM   2258  HA  TYR A 150       6.437  -3.487  -0.187  1.00  2.28           H  
ATOM   2259 1HB  TYR A 150       7.682  -5.426   0.799  1.00  2.28           H  
ATOM   2260 2HB  TYR A 150       9.129  -4.934  -0.059  1.00  2.28           H  
ATOM   2261  HD1 TYR A 150       6.720  -4.019   2.527  1.00  2.28           H  
ATOM   2262  HD2 TYR A 150      10.474  -3.071   0.736  1.00  2.28           H  
ATOM   2263  HE1 TYR A 150       7.194  -2.473   4.391  1.00  2.28           H  
ATOM   2264  HE2 TYR A 150      10.978  -1.522   2.594  1.00  2.28           H  
ATOM   2265  HH  TYR A 150      10.313  -0.760   4.580  1.00  2.28           H  
ATOM   2266  N   LEU A 151       7.811  -1.495  -0.765  1.00  2.70           N  
ATOM   2267  CA  LEU A 151       8.592  -0.375  -1.240  1.00  2.70           C  
ATOM   2268  C   LEU A 151       8.914   0.635  -0.159  1.00  2.70           C  
ATOM   2269  O   LEU A 151       8.046   1.350   0.338  1.00  2.70           O  
ATOM   2270  CB  LEU A 151       7.863   0.321  -2.380  1.00  2.70           C  
ATOM   2271  CG  LEU A 151       8.582   1.504  -2.940  1.00  2.70           C  
ATOM   2272  CD1 LEU A 151       9.905   1.033  -3.529  1.00  2.70           C  
ATOM   2273  CD2 LEU A 151       7.733   2.190  -3.953  1.00  2.70           C  
ATOM   2274  H   LEU A 151       7.060  -1.366  -0.103  1.00  2.70           H  
ATOM   2275  HA  LEU A 151       9.539  -0.756  -1.625  1.00  2.70           H  
ATOM   2276 1HB  LEU A 151       7.726  -0.394  -3.184  1.00  2.70           H  
ATOM   2277 2HB  LEU A 151       6.878   0.649  -2.028  1.00  2.70           H  
ATOM   2278  HG  LEU A 151       8.783   2.179  -2.168  1.00  2.70           H  
ATOM   2279 1HD1 LEU A 151      10.459   1.879  -3.927  1.00  2.70           H  
ATOM   2280 2HD1 LEU A 151      10.502   0.545  -2.757  1.00  2.70           H  
ATOM   2281 3HD1 LEU A 151       9.710   0.325  -4.329  1.00  2.70           H  
ATOM   2282 1HD2 LEU A 151       8.253   3.058  -4.360  1.00  2.70           H  
ATOM   2283 2HD2 LEU A 151       7.513   1.495  -4.750  1.00  2.70           H  
ATOM   2284 3HD2 LEU A 151       6.809   2.516  -3.476  1.00  2.70           H  
ATOM   2285  N   ALA A 152      10.201   0.757   0.151  1.00  3.03           N  
ATOM   2286  CA  ALA A 152      10.698   1.682   1.164  1.00  3.03           C  
ATOM   2287  C   ALA A 152      10.373   3.132   0.804  1.00  3.03           C  
ATOM   2288  O   ALA A 152      10.239   3.996   1.662  1.00  3.03           O  
ATOM   2289  CB  ALA A 152      12.186   1.509   1.334  1.00  3.03           C  
ATOM   2290  H   ALA A 152      10.860   0.149  -0.317  1.00  3.03           H  
ATOM   2291  HA  ALA A 152      10.196   1.450   2.107  1.00  3.03           H  
ATOM   2292 1HB  ALA A 152      12.544   2.183   2.112  1.00  3.03           H  
ATOM   2293 2HB  ALA A 152      12.404   0.479   1.617  1.00  3.03           H  
ATOM   2294 3HB  ALA A 152      12.688   1.742   0.396  1.00  3.03           H  
ATOM   2295  N   ALA A 153      10.284   3.382  -0.498  1.00  3.19           N  
ATOM   2296  CA  ALA A 153      10.016   4.693  -1.065  1.00  3.19           C  
ATOM   2297  C   ALA A 153       8.526   5.066  -1.027  1.00  3.19           C  
ATOM   2298  O   ALA A 153       8.148   6.160  -1.481  1.00  3.19           O  
ATOM   2299  CB  ALA A 153      10.533   4.754  -2.489  1.00  3.19           C  
ATOM   2300  H   ALA A 153      10.404   2.602  -1.128  1.00  3.19           H  
ATOM   2301  HA  ALA A 153      10.559   5.423  -0.470  1.00  3.19           H  
ATOM   2302 1HB  ALA A 153      10.374   5.756  -2.885  1.00  3.19           H  
ATOM   2303 2HB  ALA A 153      11.597   4.528  -2.503  1.00  3.19           H  
ATOM   2304 3HB  ALA A 153      10.011   4.048  -3.103  1.00  3.19           H  
ATOM   2305  N   ASN A 154       7.658   4.179  -0.517  1.00  3.09           N  
ATOM   2306  CA  ASN A 154       6.255   4.542  -0.379  1.00  3.09           C  
ATOM   2307  C   ASN A 154       5.610   5.130  -1.646  1.00  3.09           C  
ATOM   2308  O   ASN A 154       5.049   4.424  -2.492  1.00  3.09           O  
ATOM   2309  CB  ASN A 154       6.075   5.494   0.794  1.00  3.09           C  
ATOM   2310  CG  ASN A 154       6.425   4.866   2.120  1.00  3.09           C  
ATOM   2311  OD1 ASN A 154       6.332   3.647   2.305  1.00  3.09           O  
ATOM   2312  ND2 ASN A 154       6.853   5.693   3.047  1.00  3.09           N  
ATOM   2313  H   ASN A 154       7.969   3.272  -0.170  1.00  3.09           H  
ATOM   2314  HA  ASN A 154       5.707   3.623  -0.149  1.00  3.09           H  
ATOM   2315 1HB  ASN A 154       6.698   6.377   0.675  1.00  3.09           H  
ATOM   2316 2HB  ASN A 154       5.030   5.828   0.835  1.00  3.09           H  
ATOM   2317 1HD2 ASN A 154       7.135   5.355   3.946  1.00  3.09           H  
ATOM   2318 2HD2 ASN A 154       6.920   6.668   2.840  1.00  3.09           H  
ATOM   2319  N   GLU A 155       5.560   6.461  -1.654  1.00  2.77           N  
ATOM   2320  CA  GLU A 155       4.789   7.334  -2.530  1.00  2.77           C  
ATOM   2321  C   GLU A 155       5.024   7.136  -4.010  1.00  2.77           C  
ATOM   2322  O   GLU A 155       4.104   7.360  -4.801  1.00  2.77           O  
ATOM   2323  CB  GLU A 155       5.100   8.790  -2.178  1.00  2.77           C  
ATOM   2324  CG  GLU A 155       4.548   9.246  -0.816  1.00  2.77           C  
ATOM   2325  CD  GLU A 155       4.881  10.691  -0.472  1.00  2.77           C  
ATOM   2326  OE1 GLU A 155       5.617  11.306  -1.205  1.00  2.77           O  
ATOM   2327  OE2 GLU A 155       4.390  11.170   0.525  1.00  2.77           O  
ATOM   2328  H   GLU A 155       6.167   6.902  -0.982  1.00  2.77           H  
ATOM   2329  HA  GLU A 155       3.753   7.171  -2.340  1.00  2.77           H  
ATOM   2330 1HB  GLU A 155       6.181   8.926  -2.150  1.00  2.77           H  
ATOM   2331 2HB  GLU A 155       4.702   9.448  -2.945  1.00  2.77           H  
ATOM   2332 1HG  GLU A 155       3.465   9.123  -0.815  1.00  2.77           H  
ATOM   2333 2HG  GLU A 155       4.951   8.590  -0.040  1.00  2.77           H  
ATOM   2334  N   SER A 156       6.231   6.727  -4.367  1.00  2.30           N  
ATOM   2335  CA  SER A 156       6.638   6.563  -5.758  1.00  2.30           C  
ATOM   2336  C   SER A 156       6.351   5.201  -6.414  1.00  2.30           C  
ATOM   2337  O   SER A 156       6.813   4.975  -7.541  1.00  2.30           O  
ATOM   2338  CB  SER A 156       8.112   6.872  -5.902  1.00  2.30           C  
ATOM   2339  OG  SER A 156       8.888   5.951  -5.200  1.00  2.30           O  
ATOM   2340  H   SER A 156       6.893   6.540  -3.604  1.00  2.30           H  
ATOM   2341  HA  SER A 156       6.094   7.312  -6.336  1.00  2.30           H  
ATOM   2342 1HB  SER A 156       8.392   6.865  -6.954  1.00  2.30           H  
ATOM   2343 2HB  SER A 156       8.305   7.872  -5.517  1.00  2.30           H  
ATOM   2344  HG  SER A 156       8.424   5.821  -4.365  1.00  2.30           H  
ATOM   2345  N   HIS A 157       5.619   4.281  -5.774  1.00  1.82           N  
ATOM   2346  CA  HIS A 157       5.436   2.979  -6.443  1.00  1.82           C  
ATOM   2347  C   HIS A 157       4.845   3.149  -7.852  1.00  1.82           C  
ATOM   2348  O   HIS A 157       3.890   3.908  -8.075  1.00  1.82           O  
ATOM   2349  CB  HIS A 157       4.543   2.016  -5.638  1.00  1.82           C  
ATOM   2350  CG  HIS A 157       4.639   0.568  -6.149  1.00  1.82           C  
ATOM   2351  ND1 HIS A 157       4.020   0.137  -7.303  1.00  1.82           N  
ATOM   2352  CD2 HIS A 157       5.324  -0.516  -5.666  1.00  1.82           C  
ATOM   2353  CE1 HIS A 157       4.335  -1.144  -7.517  1.00  1.82           C  
ATOM   2354  NE2 HIS A 157       5.112  -1.560  -6.548  1.00  1.82           N  
ATOM   2355  H   HIS A 157       5.246   4.459  -4.836  1.00  1.82           H  
ATOM   2356  HA  HIS A 157       6.406   2.501  -6.563  1.00  1.82           H  
ATOM   2357 1HB  HIS A 157       4.800   2.043  -4.583  1.00  1.82           H  
ATOM   2358 2HB  HIS A 157       3.505   2.337  -5.724  1.00  1.82           H  
ATOM   2359  HD2 HIS A 157       5.936  -0.546  -4.765  1.00  1.82           H  
ATOM   2360  HE1 HIS A 157       4.022  -1.754  -8.353  1.00  1.82           H  
ATOM   2361  HE2 HIS A 157       5.495  -2.533  -6.500  1.00  1.82           H  
ATOM   2362  N   SER A 158       5.416   2.396  -8.797  1.00  1.43           N  
ATOM   2363  CA  SER A 158       5.067   2.441 -10.221  1.00  1.43           C  
ATOM   2364  C   SER A 158       3.646   2.029 -10.626  1.00  1.43           C  
ATOM   2365  O   SER A 158       3.219   2.361 -11.731  1.00  1.43           O  
ATOM   2366  CB  SER A 158       6.055   1.602 -11.010  1.00  1.43           C  
ATOM   2367  OG  SER A 158       5.947   0.247 -10.687  1.00  1.43           O  
ATOM   2368  H   SER A 158       6.163   1.780  -8.514  1.00  1.43           H  
ATOM   2369  HA  SER A 158       5.200   3.475 -10.539  1.00  1.43           H  
ATOM   2370 1HB  SER A 158       5.860   1.735 -12.073  1.00  1.43           H  
ATOM   2371 2HB  SER A 158       7.070   1.949 -10.817  1.00  1.43           H  
ATOM   2372  HG  SER A 158       5.001   0.056 -10.673  1.00  1.43           H  
ATOM   2373  N   ASN A 159       2.897   1.332  -9.770  1.00  1.14           N  
ATOM   2374  CA  ASN A 159       1.534   0.948 -10.169  1.00  1.14           C  
ATOM   2375  C   ASN A 159       0.519   2.090 -10.097  1.00  1.14           C  
ATOM   2376  O   ASN A 159      -0.624   1.914 -10.515  1.00  1.14           O  
ATOM   2377  CB  ASN A 159       0.981  -0.209  -9.362  1.00  1.14           C  
ATOM   2378  CG  ASN A 159       1.557  -1.549  -9.686  1.00  1.14           C  
ATOM   2379  OD1 ASN A 159       2.116  -1.800 -10.762  1.00  1.14           O  
ATOM   2380  ND2 ASN A 159       1.410  -2.445  -8.751  1.00  1.14           N  
ATOM   2381  H   ASN A 159       3.267   1.056  -8.860  1.00  1.14           H  
ATOM   2382  HA  ASN A 159       1.573   0.635 -11.213  1.00  1.14           H  
ATOM   2383 1HB  ASN A 159       1.122  -0.007  -8.294  1.00  1.14           H  
ATOM   2384 2HB  ASN A 159      -0.086  -0.262  -9.541  1.00  1.14           H  
ATOM   2385 1HD2 ASN A 159       1.758  -3.373  -8.882  1.00  1.14           H  
ATOM   2386 2HD2 ASN A 159       0.949  -2.182  -7.899  1.00  1.14           H  
ATOM   2387  N   ARG A 160       0.892   3.236  -9.534  1.00  0.95           N  
ATOM   2388  CA  ARG A 160      -0.073   4.323  -9.452  1.00  0.95           C  
ATOM   2389  C   ARG A 160      -0.526   4.788 -10.852  1.00  0.95           C  
ATOM   2390  O   ARG A 160       0.294   4.964 -11.752  1.00  0.95           O  
ATOM   2391  CB  ARG A 160       0.543   5.483  -8.689  1.00  0.95           C  
ATOM   2392  CG  ARG A 160       1.697   6.174  -9.406  1.00  0.95           C  
ATOM   2393  CD  ARG A 160       2.388   7.145  -8.517  1.00  0.95           C  
ATOM   2394  NE  ARG A 160       3.447   7.880  -9.202  1.00  0.95           N  
ATOM   2395  CZ  ARG A 160       4.673   7.386  -9.459  1.00  0.95           C  
ATOM   2396  NH1 ARG A 160       4.956   6.172  -9.122  1.00  0.95           N  
ATOM   2397  NH2 ARG A 160       5.588   8.139 -10.052  1.00  0.95           N  
ATOM   2398  H   ARG A 160       1.844   3.368  -9.174  1.00  0.95           H  
ATOM   2399  HA  ARG A 160      -0.939   3.969  -8.902  1.00  0.95           H  
ATOM   2400 1HB  ARG A 160      -0.222   6.227  -8.487  1.00  0.95           H  
ATOM   2401 2HB  ARG A 160       0.919   5.119  -7.724  1.00  0.95           H  
ATOM   2402 1HG  ARG A 160       2.426   5.420  -9.717  1.00  0.95           H  
ATOM   2403 2HG  ARG A 160       1.318   6.700 -10.285  1.00  0.95           H  
ATOM   2404 1HD  ARG A 160       1.668   7.863  -8.129  1.00  0.95           H  
ATOM   2405 2HD  ARG A 160       2.845   6.599  -7.680  1.00  0.95           H  
ATOM   2406  HE  ARG A 160       3.259   8.828  -9.478  1.00  0.95           H  
ATOM   2407 1HH1 ARG A 160       4.246   5.572  -8.663  1.00  0.95           H  
ATOM   2408 2HH1 ARG A 160       5.883   5.782  -9.284  1.00  0.95           H  
ATOM   2409 1HH2 ARG A 160       5.371   9.087 -10.319  1.00  0.95           H  
ATOM   2410 2HH2 ARG A 160       6.502   7.756 -10.242  1.00  0.95           H  
ATOM   2411  N   LYS A 161      -1.825   5.057 -11.002  1.00  0.84           N  
ATOM   2412  CA  LYS A 161      -2.394   5.572 -12.247  1.00  0.84           C  
ATOM   2413  C   LYS A 161      -3.049   6.922 -11.995  1.00  0.84           C  
ATOM   2414  O   LYS A 161      -3.442   7.209 -10.864  1.00  0.84           O  
ATOM   2415  CB  LYS A 161      -3.369   4.578 -12.861  1.00  0.84           C  
ATOM   2416  CG  LYS A 161      -2.744   3.223 -13.185  1.00  0.84           C  
ATOM   2417  CD  LYS A 161      -1.684   3.312 -14.266  1.00  0.84           C  
ATOM   2418  CE  LYS A 161      -1.132   1.928 -14.601  1.00  0.84           C  
ATOM   2419  NZ  LYS A 161      -0.066   1.992 -15.638  1.00  0.84           N  
ATOM   2420  H   LYS A 161      -2.446   4.851 -10.230  1.00  0.84           H  
ATOM   2421  HA  LYS A 161      -1.584   5.730 -12.963  1.00  0.84           H  
ATOM   2422 1HB  LYS A 161      -4.181   4.390 -12.155  1.00  0.84           H  
ATOM   2423 2HB  LYS A 161      -3.806   4.986 -13.768  1.00  0.84           H  
ATOM   2424 1HG  LYS A 161      -2.318   2.773 -12.289  1.00  0.84           H  
ATOM   2425 2HG  LYS A 161      -3.513   2.567 -13.563  1.00  0.84           H  
ATOM   2426 1HD  LYS A 161      -2.111   3.750 -15.166  1.00  0.84           H  
ATOM   2427 2HD  LYS A 161      -0.865   3.944 -13.921  1.00  0.84           H  
ATOM   2428 1HE  LYS A 161      -0.717   1.480 -13.692  1.00  0.84           H  
ATOM   2429 2HE  LYS A 161      -1.940   1.298 -14.965  1.00  0.84           H  
ATOM   2430 1HZ  LYS A 161       0.270   1.062 -15.829  1.00  0.84           H  
ATOM   2431 2HZ  LYS A 161      -0.448   2.396 -16.481  1.00  0.84           H  
ATOM   2432 3HZ  LYS A 161       0.696   2.567 -15.297  1.00  0.84           H  
ATOM   2433  N   THR A 162      -3.172   7.754 -13.034  1.00  0.81           N  
ATOM   2434  CA  THR A 162      -3.734   9.085 -12.825  1.00  0.81           C  
ATOM   2435  C   THR A 162      -4.981   9.414 -13.650  1.00  0.81           C  
ATOM   2436  O   THR A 162      -5.020   9.200 -14.863  1.00  0.81           O  
ATOM   2437  CB  THR A 162      -2.659  10.138 -13.175  1.00  0.81           C  
ATOM   2438  OG1 THR A 162      -1.501   9.954 -12.348  1.00  0.81           O  
ATOM   2439  CG2 THR A 162      -3.193  11.493 -12.949  1.00  0.81           C  
ATOM   2440  H   THR A 162      -2.856   7.472 -13.951  1.00  0.81           H  
ATOM   2441  HA  THR A 162      -4.003   9.194 -11.784  1.00  0.81           H  
ATOM   2442  HB  THR A 162      -2.367  10.039 -14.218  1.00  0.81           H  
ATOM   2443  HG1 THR A 162      -1.017   9.176 -12.639  1.00  0.81           H  
ATOM   2444 1HG2 THR A 162      -2.427  12.229 -13.184  1.00  0.81           H  
ATOM   2445 2HG2 THR A 162      -4.060  11.671 -13.579  1.00  0.81           H  
ATOM   2446 3HG2 THR A 162      -3.476  11.572 -11.908  1.00  0.81           H  
ATOM   2447  N   ALA A 163      -5.984   9.980 -12.968  1.00  0.84           N  
ATOM   2448  CA  ALA A 163      -7.223  10.459 -13.571  1.00  0.84           C  
ATOM   2449  C   ALA A 163      -7.324  11.970 -13.389  1.00  0.84           C  
ATOM   2450  O   ALA A 163      -6.868  12.516 -12.379  1.00  0.84           O  
ATOM   2451  CB  ALA A 163      -8.426   9.791 -12.936  1.00  0.84           C  
ATOM   2452  H   ALA A 163      -5.883  10.095 -11.963  1.00  0.84           H  
ATOM   2453  HA  ALA A 163      -7.200  10.248 -14.637  1.00  0.84           H  
ATOM   2454 1HB  ALA A 163      -9.325  10.174 -13.393  1.00  0.84           H  
ATOM   2455 2HB  ALA A 163      -8.388   8.731 -13.079  1.00  0.84           H  
ATOM   2456 3HB  ALA A 163      -8.437  10.008 -11.869  1.00  0.84           H  
ATOM   2457  N   SER A 164      -7.959  12.658 -14.334  1.00  0.92           N  
ATOM   2458  CA  SER A 164      -8.140  14.100 -14.176  1.00  0.92           C  
ATOM   2459  C   SER A 164      -9.599  14.488 -14.392  1.00  0.92           C  
ATOM   2460  O   SER A 164     -10.248  14.001 -15.317  1.00  0.92           O  
ATOM   2461  CB  SER A 164      -7.258  14.844 -15.158  1.00  0.92           C  
ATOM   2462  OG  SER A 164      -5.902  14.588 -14.914  1.00  0.92           O  
ATOM   2463  H   SER A 164      -8.308  12.188 -15.158  1.00  0.92           H  
ATOM   2464  HA  SER A 164      -7.860  14.381 -13.168  1.00  0.92           H  
ATOM   2465 1HB  SER A 164      -7.510  14.562 -16.178  1.00  0.92           H  
ATOM   2466 2HB  SER A 164      -7.448  15.904 -15.059  1.00  0.92           H  
ATOM   2467  HG  SER A 164      -5.771  14.736 -13.975  1.00  0.92           H  
ATOM   2468  N   PHE A 165     -10.091  15.384 -13.517  1.00  1.05           N  
ATOM   2469  CA  PHE A 165     -11.471  15.901 -13.548  1.00  1.05           C  
ATOM   2470  C   PHE A 165     -11.438  17.417 -13.514  1.00  1.05           C  
ATOM   2471  O   PHE A 165     -10.428  17.966 -13.052  1.00  1.05           O  
ATOM   2472  CB  PHE A 165     -12.193  15.351 -12.338  1.00  1.05           C  
ATOM   2473  CG  PHE A 165     -12.100  13.877 -12.277  1.00  1.05           C  
ATOM   2474  CD1 PHE A 165     -11.049  13.266 -11.587  1.00  1.05           C  
ATOM   2475  CD2 PHE A 165     -13.017  13.093 -12.913  1.00  1.05           C  
ATOM   2476  CE1 PHE A 165     -10.953  11.901 -11.554  1.00  1.05           C  
ATOM   2477  CE2 PHE A 165     -12.921  11.738 -12.880  1.00  1.05           C  
ATOM   2478  CZ  PHE A 165     -11.888  11.140 -12.206  1.00  1.05           C  
ATOM   2479  H   PHE A 165      -9.466  15.708 -12.779  1.00  1.05           H  
ATOM   2480  HA  PHE A 165     -11.967  15.564 -14.465  1.00  1.05           H  
ATOM   2481 1HB  PHE A 165     -11.771  15.771 -11.430  1.00  1.05           H  
ATOM   2482 2HB  PHE A 165     -13.251  15.629 -12.384  1.00  1.05           H  
ATOM   2483  HD1 PHE A 165     -10.302  13.888 -11.076  1.00  1.05           H  
ATOM   2484  HD2 PHE A 165     -13.827  13.576 -13.453  1.00  1.05           H  
ATOM   2485  HE1 PHE A 165     -10.141  11.428 -11.026  1.00  1.05           H  
ATOM   2486  HE2 PHE A 165     -13.664  11.138 -13.398  1.00  1.05           H  
ATOM   2487  HZ  PHE A 165     -11.818  10.075 -12.193  1.00  1.05           H  
ATOM   2488  N   THR A 166     -12.500  18.128 -13.959  1.00  1.18           N  
ATOM   2489  CA  THR A 166     -12.337  19.600 -13.955  1.00  1.18           C  
ATOM   2490  C   THR A 166     -13.289  20.580 -13.152  1.00  1.18           C  
ATOM   2491  O   THR A 166     -12.785  21.221 -12.242  1.00  1.18           O  
ATOM   2492  CB  THR A 166     -12.162  20.031 -15.422  1.00  1.18           C  
ATOM   2493  OG1 THR A 166     -11.004  19.396 -15.968  1.00  1.18           O  
ATOM   2494  CG2 THR A 166     -11.975  21.532 -15.539  1.00  1.18           C  
ATOM   2495  H   THR A 166     -13.326  17.650 -14.327  1.00  1.18           H  
ATOM   2496  HA  THR A 166     -11.363  19.786 -13.528  1.00  1.18           H  
ATOM   2497  HB  THR A 166     -13.002  19.703 -15.986  1.00  1.18           H  
ATOM   2498  HG1 THR A 166     -10.216  19.732 -15.515  1.00  1.18           H  
ATOM   2499 1HG2 THR A 166     -11.850  21.789 -16.587  1.00  1.18           H  
ATOM   2500 2HG2 THR A 166     -12.844  22.052 -15.144  1.00  1.18           H  
ATOM   2501 3HG2 THR A 166     -11.100  21.830 -14.989  1.00  1.18           H  
ATOM   2502  N   THR A 167     -14.597  20.736 -13.355  1.00  1.26           N  
ATOM   2503  CA  THR A 167     -15.651  20.081 -14.122  1.00  1.26           C  
ATOM   2504  C   THR A 167     -15.734  20.343 -15.626  1.00  1.26           C  
ATOM   2505  O   THR A 167     -14.881  21.001 -16.215  1.00  1.26           O  
ATOM   2506  CB  THR A 167     -16.960  20.563 -13.448  1.00  1.26           C  
ATOM   2507  OG1 THR A 167     -18.095  19.866 -13.964  1.00  1.26           O  
ATOM   2508  CG2 THR A 167     -17.126  22.059 -13.657  1.00  1.26           C  
ATOM   2509  H   THR A 167     -14.971  21.485 -12.774  1.00  1.26           H  
ATOM   2510  HA  THR A 167     -15.540  19.001 -13.977  1.00  1.26           H  
ATOM   2511  HB  THR A 167     -16.898  20.358 -12.378  1.00  1.26           H  
ATOM   2512  HG1 THR A 167     -17.886  18.938 -14.099  1.00  1.26           H  
ATOM   2513 1HG2 THR A 167     -18.028  22.401 -13.160  1.00  1.26           H  
ATOM   2514 2HG2 THR A 167     -16.264  22.583 -13.236  1.00  1.26           H  
ATOM   2515 3HG2 THR A 167     -17.193  22.280 -14.711  1.00  1.26           H  
ATOM   2516  N   GLN A 168     -16.803  19.830 -16.237  1.00  1.27           N  
ATOM   2517  CA  GLN A 168     -17.038  19.745 -17.687  1.00  1.27           C  
ATOM   2518  C   GLN A 168     -16.219  18.551 -18.207  1.00  1.27           C  
ATOM   2519  O   GLN A 168     -15.863  18.457 -19.383  1.00  1.27           O  
ATOM   2520  CB  GLN A 168     -16.624  21.013 -18.452  1.00  1.27           C  
ATOM   2521  CG  GLN A 168     -17.184  22.366 -17.923  1.00  1.27           C  
ATOM   2522  CD  GLN A 168     -18.686  22.441 -17.851  1.00  1.27           C  
ATOM   2523  OE1 GLN A 168     -19.393  21.771 -18.606  1.00  1.27           O  
ATOM   2524  NE2 GLN A 168     -19.188  23.283 -16.940  1.00  1.27           N  
ATOM   2525  H   GLN A 168     -17.481  19.372 -15.637  1.00  1.27           H  
ATOM   2526  HA  GLN A 168     -18.091  19.540 -17.864  1.00  1.27           H  
ATOM   2527 1HB  GLN A 168     -15.541  21.086 -18.507  1.00  1.27           H  
ATOM   2528 2HB  GLN A 168     -16.975  20.923 -19.477  1.00  1.27           H  
ATOM   2529 1HG  GLN A 168     -16.790  22.549 -16.939  1.00  1.27           H  
ATOM   2530 2HG  GLN A 168     -16.846  23.163 -18.582  1.00  1.27           H  
ATOM   2531 1HE2 GLN A 168     -20.176  23.384 -16.847  1.00  1.27           H  
ATOM   2532 2HE2 GLN A 168     -18.557  23.846 -16.362  1.00  1.27           H  
ATOM   2533  N   SER A 169     -15.888  17.689 -17.245  1.00  1.20           N  
ATOM   2534  CA  SER A 169     -15.199  16.416 -17.360  1.00  1.20           C  
ATOM   2535  C   SER A 169     -15.374  15.747 -15.998  1.00  1.20           C  
ATOM   2536  O   SER A 169     -14.754  16.155 -15.008  1.00  1.20           O  
ATOM   2537  CB  SER A 169     -13.726  16.581 -17.671  1.00  1.20           C  
ATOM   2538  OG  SER A 169     -13.089  15.335 -17.758  1.00  1.20           O  
ATOM   2539  H   SER A 169     -16.296  17.886 -16.338  1.00  1.20           H  
ATOM   2540  HA  SER A 169     -15.674  15.801 -18.122  1.00  1.20           H  
ATOM   2541 1HB  SER A 169     -13.608  17.119 -18.609  1.00  1.20           H  
ATOM   2542 2HB  SER A 169     -13.255  17.175 -16.887  1.00  1.20           H  
ATOM   2543  HG  SER A 169     -12.160  15.520 -17.911  1.00  1.20           H  
ATOM   2544  N   GLU A 170     -16.239  14.737 -15.945  1.00  1.08           N  
ATOM   2545  CA  GLU A 170     -16.572  14.084 -14.685  1.00  1.08           C  
ATOM   2546  C   GLU A 170     -16.221  12.608 -14.588  1.00  1.08           C  
ATOM   2547  O   GLU A 170     -16.041  12.116 -13.483  1.00  1.08           O  
ATOM   2548  CB  GLU A 170     -18.051  14.287 -14.367  1.00  1.08           C  
ATOM   2549  CG  GLU A 170     -18.382  15.708 -13.977  1.00  1.08           C  
ATOM   2550  CD  GLU A 170     -18.441  16.636 -15.118  1.00  1.08           C  
ATOM   2551  OE1 GLU A 170     -19.114  16.368 -16.080  1.00  1.08           O  
ATOM   2552  OE2 GLU A 170     -17.727  17.625 -15.047  1.00  1.08           O  
ATOM   2553  H   GLU A 170     -16.695  14.443 -16.799  1.00  1.08           H  
ATOM   2554  HA  GLU A 170     -16.012  14.590 -13.896  1.00  1.08           H  
ATOM   2555 1HB  GLU A 170     -18.657  14.015 -15.229  1.00  1.08           H  
ATOM   2556 2HB  GLU A 170     -18.337  13.639 -13.536  1.00  1.08           H  
ATOM   2557 1HG  GLU A 170     -19.338  15.722 -13.459  1.00  1.08           H  
ATOM   2558 2HG  GLU A 170     -17.618  16.057 -13.278  1.00  1.08           H  
ATOM   2559  N   LYS A 171     -16.155  11.894 -15.714  1.00  0.96           N  
ATOM   2560  CA  LYS A 171     -15.943  10.445 -15.639  1.00  0.96           C  
ATOM   2561  C   LYS A 171     -14.705   9.975 -16.394  1.00  0.96           C  
ATOM   2562  O   LYS A 171     -14.585  10.175 -17.609  1.00  0.96           O  
ATOM   2563  CB  LYS A 171     -17.173   9.703 -16.169  1.00  0.96           C  
ATOM   2564  CG  LYS A 171     -17.078   8.180 -16.094  1.00  0.96           C  
ATOM   2565  CD  LYS A 171     -18.345   7.514 -16.650  1.00  0.96           C  
ATOM   2566  CE  LYS A 171     -18.252   5.994 -16.593  1.00  0.96           C  
ATOM   2567  NZ  LYS A 171     -19.467   5.339 -17.157  1.00  0.96           N  
ATOM   2568  H   LYS A 171     -16.267  12.340 -16.605  1.00  0.96           H  
ATOM   2569  HA  LYS A 171     -15.807  10.168 -14.601  1.00  0.96           H  
ATOM   2570 1HB  LYS A 171     -18.047  10.004 -15.590  1.00  0.96           H  
ATOM   2571 2HB  LYS A 171     -17.348   9.978 -17.206  1.00  0.96           H  
ATOM   2572 1HG  LYS A 171     -16.207   7.836 -16.657  1.00  0.96           H  
ATOM   2573 2HG  LYS A 171     -16.947   7.887 -15.048  1.00  0.96           H  
ATOM   2574 1HD  LYS A 171     -19.208   7.838 -16.064  1.00  0.96           H  
ATOM   2575 2HD  LYS A 171     -18.496   7.821 -17.684  1.00  0.96           H  
ATOM   2576 1HE  LYS A 171     -17.377   5.665 -17.151  1.00  0.96           H  
ATOM   2577 2HE  LYS A 171     -18.147   5.686 -15.557  1.00  0.96           H  
ATOM   2578 1HZ  LYS A 171     -19.365   4.332 -17.092  1.00  0.96           H  
ATOM   2579 2HZ  LYS A 171     -20.279   5.630 -16.632  1.00  0.96           H  
ATOM   2580 3HZ  LYS A 171     -19.576   5.606 -18.124  1.00  0.96           H  
ATOM   2581  N   THR A 172     -13.799   9.340 -15.662  1.00  0.87           N  
ATOM   2582  CA  THR A 172     -12.529   8.835 -16.169  1.00  0.87           C  
ATOM   2583  C   THR A 172     -12.273   7.390 -15.739  1.00  0.87           C  
ATOM   2584  O   THR A 172     -12.447   7.050 -14.571  1.00  0.87           O  
ATOM   2585  CB  THR A 172     -11.396   9.754 -15.727  1.00  0.87           C  
ATOM   2586  OG1 THR A 172     -11.637  11.079 -16.245  1.00  0.87           O  
ATOM   2587  CG2 THR A 172     -10.039   9.247 -16.209  1.00  0.87           C  
ATOM   2588  H   THR A 172     -14.007   9.211 -14.662  1.00  0.87           H  
ATOM   2589  HA  THR A 172     -12.577   8.852 -17.263  1.00  0.87           H  
ATOM   2590  HB  THR A 172     -11.393   9.802 -14.650  1.00  0.87           H  
ATOM   2591  HG1 THR A 172     -11.119  11.743 -15.764  1.00  0.87           H  
ATOM   2592 1HG2 THR A 172      -9.263   9.925 -15.881  1.00  0.87           H  
ATOM   2593 2HG2 THR A 172      -9.841   8.251 -15.806  1.00  0.87           H  
ATOM   2594 3HG2 THR A 172     -10.039   9.201 -17.295  1.00  0.87           H  
ATOM   2595  N   ILE A 173     -11.839   6.542 -16.672  1.00  0.82           N  
ATOM   2596  CA  ILE A 173     -11.577   5.148 -16.317  1.00  0.82           C  
ATOM   2597  C   ILE A 173     -10.092   4.815 -16.325  1.00  0.82           C  
ATOM   2598  O   ILE A 173      -9.388   5.109 -17.289  1.00  0.82           O  
ATOM   2599  CB  ILE A 173     -12.321   4.192 -17.270  1.00  0.82           C  
ATOM   2600  CG1 ILE A 173     -13.837   4.442 -17.172  1.00  0.82           C  
ATOM   2601  CG2 ILE A 173     -12.007   2.736 -16.875  1.00  0.82           C  
ATOM   2602  CD1 ILE A 173     -14.634   3.724 -18.217  1.00  0.82           C  
ATOM   2603  H   ILE A 173     -11.701   6.864 -17.618  1.00  0.82           H  
ATOM   2604  HA  ILE A 173     -11.941   4.969 -15.314  1.00  0.82           H  
ATOM   2605  HB  ILE A 173     -12.009   4.370 -18.295  1.00  0.82           H  
ATOM   2606 1HG1 ILE A 173     -14.180   4.119 -16.205  1.00  0.82           H  
ATOM   2607 2HG1 ILE A 173     -14.032   5.507 -17.270  1.00  0.82           H  
ATOM   2608 1HG2 ILE A 173     -12.534   2.054 -17.540  1.00  0.82           H  
ATOM   2609 2HG2 ILE A 173     -10.936   2.551 -16.951  1.00  0.82           H  
ATOM   2610 3HG2 ILE A 173     -12.329   2.558 -15.848  1.00  0.82           H  
ATOM   2611 1HD1 ILE A 173     -15.693   3.942 -18.085  1.00  0.82           H  
ATOM   2612 2HD1 ILE A 173     -14.316   4.052 -19.208  1.00  0.82           H  
ATOM   2613 3HD1 ILE A 173     -14.473   2.651 -18.120  1.00  0.82           H  
ATOM   2614  N   LEU A 174      -9.633   4.239 -15.216  1.00  0.81           N  
ATOM   2615  CA  LEU A 174      -8.246   3.842 -15.067  1.00  0.81           C  
ATOM   2616  C   LEU A 174      -8.064   2.341 -15.135  1.00  0.81           C  
ATOM   2617  O   LEU A 174      -8.843   1.584 -14.546  1.00  0.81           O  
ATOM   2618  CB  LEU A 174      -7.696   4.337 -13.728  1.00  0.81           C  
ATOM   2619  CG  LEU A 174      -7.721   5.834 -13.506  1.00  0.81           C  
ATOM   2620  CD1 LEU A 174      -7.164   6.134 -12.120  1.00  0.81           C  
ATOM   2621  CD2 LEU A 174      -6.919   6.505 -14.591  1.00  0.81           C  
ATOM   2622  H   LEU A 174     -10.288   4.033 -14.461  1.00  0.81           H  
ATOM   2623  HA  LEU A 174      -7.668   4.296 -15.877  1.00  0.81           H  
ATOM   2624 1HB  LEU A 174      -8.295   3.884 -12.932  1.00  0.81           H  
ATOM   2625 2HB  LEU A 174      -6.667   3.993 -13.622  1.00  0.81           H  
ATOM   2626  HG  LEU A 174      -8.750   6.197 -13.546  1.00  0.81           H  
ATOM   2627 1HD1 LEU A 174      -7.175   7.196 -11.922  1.00  0.81           H  
ATOM   2628 2HD1 LEU A 174      -7.780   5.625 -11.388  1.00  0.81           H  
ATOM   2629 3HD1 LEU A 174      -6.146   5.773 -12.052  1.00  0.81           H  
ATOM   2630 1HD2 LEU A 174      -6.936   7.565 -14.452  1.00  0.81           H  
ATOM   2631 2HD2 LEU A 174      -5.891   6.154 -14.559  1.00  0.81           H  
ATOM   2632 3HD2 LEU A 174      -7.349   6.267 -15.563  1.00  0.81           H  
ATOM   2633  N   THR A 175      -6.996   1.888 -15.782  1.00  0.84           N  
ATOM   2634  CA  THR A 175      -6.675   0.467 -15.827  1.00  0.84           C  
ATOM   2635  C   THR A 175      -5.477   0.176 -14.946  1.00  0.84           C  
ATOM   2636  O   THR A 175      -4.404   0.745 -15.122  1.00  0.84           O  
ATOM   2637  CB  THR A 175      -6.439   0.004 -17.289  1.00  0.84           C  
ATOM   2638  OG1 THR A 175      -7.635   0.200 -18.041  1.00  0.84           O  
ATOM   2639  CG2 THR A 175      -6.045  -1.462 -17.346  1.00  0.84           C  
ATOM   2640  H   THR A 175      -6.391   2.553 -16.259  1.00  0.84           H  
ATOM   2641  HA  THR A 175      -7.521  -0.101 -15.442  1.00  0.84           H  
ATOM   2642  HB  THR A 175      -5.649   0.605 -17.732  1.00  0.84           H  
ATOM   2643  HG1 THR A 175      -8.313  -0.471 -17.740  1.00  0.84           H  
ATOM   2644 1HG2 THR A 175      -5.897  -1.757 -18.385  1.00  0.84           H  
ATOM   2645 2HG2 THR A 175      -5.141  -1.606 -16.815  1.00  0.84           H  
ATOM   2646 3HG2 THR A 175      -6.840  -2.069 -16.907  1.00  0.84           H  
ATOM   2647  N   LEU A 176      -5.648  -0.733 -13.986  1.00  0.87           N  
ATOM   2648  CA  LEU A 176      -4.612  -1.065 -13.018  1.00  0.87           C  
ATOM   2649  C   LEU A 176      -3.883  -2.363 -13.405  1.00  0.87           C  
ATOM   2650  O   LEU A 176      -3.387  -3.106 -12.548  1.00  0.87           O  
ATOM   2651  CB  LEU A 176      -5.186  -1.155 -11.597  1.00  0.87           C  
ATOM   2652  CG  LEU A 176      -5.946   0.097 -11.023  1.00  0.87           C  
ATOM   2653  CD1 LEU A 176      -6.348  -0.197  -9.566  1.00  0.87           C  
ATOM   2654  CD2 LEU A 176      -5.086   1.351 -11.150  1.00  0.87           C  
ATOM   2655  H   LEU A 176      -6.543  -1.210 -13.890  1.00  0.87           H  
ATOM   2656  HA  LEU A 176      -3.871  -0.256 -13.020  1.00  0.87           H  
ATOM   2657 1HB  LEU A 176      -5.909  -1.985 -11.594  1.00  0.87           H  
ATOM   2658 2HB  LEU A 176      -4.390  -1.408 -10.913  1.00  0.87           H  
ATOM   2659  HG  LEU A 176      -6.871   0.253 -11.582  1.00  0.87           H  
ATOM   2660 1HD1 LEU A 176      -6.874   0.633  -9.157  1.00  0.87           H  
ATOM   2661 2HD1 LEU A 176      -6.975  -1.086  -9.532  1.00  0.87           H  
ATOM   2662 3HD1 LEU A 176      -5.463  -0.361  -8.984  1.00  0.87           H  
ATOM   2663 1HD2 LEU A 176      -5.615   2.220 -10.763  1.00  0.87           H  
ATOM   2664 2HD2 LEU A 176      -4.156   1.239 -10.614  1.00  0.87           H  
ATOM   2665 3HD2 LEU A 176      -4.876   1.496 -12.195  1.00  0.87           H  
ATOM   2666  N   GLY A 177      -3.859  -2.635 -14.691  1.00  0.90           N  
ATOM   2667  CA  GLY A 177      -3.194  -3.801 -15.251  1.00  0.90           C  
ATOM   2668  C   GLY A 177      -3.827  -5.098 -14.787  1.00  0.90           C  
ATOM   2669  O   GLY A 177      -5.017  -5.342 -14.983  1.00  0.90           O  
ATOM   2670  H   GLY A 177      -4.295  -1.980 -15.317  1.00  0.90           H  
ATOM   2671 1HA  GLY A 177      -3.225  -3.758 -16.340  1.00  0.90           H  
ATOM   2672 2HA  GLY A 177      -2.142  -3.788 -14.965  1.00  0.90           H  
ATOM   2673  N   ASP A 178      -3.018  -5.912 -14.120  1.00  0.91           N  
ATOM   2674  CA  ASP A 178      -3.424  -7.210 -13.604  1.00  0.91           C  
ATOM   2675  C   ASP A 178      -4.597  -7.123 -12.636  1.00  0.91           C  
ATOM   2676  O   ASP A 178      -5.273  -8.121 -12.389  1.00  0.91           O  
ATOM   2677  CB  ASP A 178      -2.272  -7.888 -12.877  1.00  0.91           C  
ATOM   2678  CG  ASP A 178      -1.150  -8.367 -13.797  1.00  0.91           C  
ATOM   2679  OD1 ASP A 178      -1.322  -8.357 -14.992  1.00  0.91           O  
ATOM   2680  OD2 ASP A 178      -0.117  -8.757 -13.273  1.00  0.91           O  
ATOM   2681  H   ASP A 178      -2.058  -5.612 -13.972  1.00  0.91           H  
ATOM   2682  HA  ASP A 178      -3.729  -7.830 -14.451  1.00  0.91           H  
ATOM   2683 1HB  ASP A 178      -1.863  -7.203 -12.135  1.00  0.91           H  
ATOM   2684 2HB  ASP A 178      -2.672  -8.745 -12.341  1.00  0.91           H  
ATOM   2685  N   TYR A 179      -4.825  -5.947 -12.062  1.00  0.90           N  
ATOM   2686  CA  TYR A 179      -5.890  -5.798 -11.110  1.00  0.90           C  
ATOM   2687  C   TYR A 179      -7.179  -5.237 -11.715  1.00  0.90           C  
ATOM   2688  O   TYR A 179      -8.109  -4.984 -10.975  1.00  0.90           O  
ATOM   2689  CB  TYR A 179      -5.393  -4.957  -9.938  1.00  0.90           C  
ATOM   2690  CG  TYR A 179      -4.275  -5.675  -9.189  1.00  0.90           C  
ATOM   2691  CD1 TYR A 179      -2.947  -5.375  -9.455  1.00  0.90           C  
ATOM   2692  CD2 TYR A 179      -4.587  -6.639  -8.246  1.00  0.90           C  
ATOM   2693  CE1 TYR A 179      -1.935  -6.056  -8.785  1.00  0.90           C  
ATOM   2694  CE2 TYR A 179      -3.596  -7.316  -7.584  1.00  0.90           C  
ATOM   2695  CZ  TYR A 179      -2.271  -7.041  -7.850  1.00  0.90           C  
ATOM   2696  OH  TYR A 179      -1.292  -7.750  -7.180  1.00  0.90           O  
ATOM   2697  H   TYR A 179      -4.251  -5.125 -12.303  1.00  0.90           H  
ATOM   2698  HA  TYR A 179      -6.130  -6.792 -10.718  1.00  0.90           H  
ATOM   2699 1HB  TYR A 179      -5.011  -4.006 -10.307  1.00  0.90           H  
ATOM   2700 2HB  TYR A 179      -6.210  -4.755  -9.246  1.00  0.90           H  
ATOM   2701  HD1 TYR A 179      -2.694  -4.605 -10.202  1.00  0.90           H  
ATOM   2702  HD2 TYR A 179      -5.616  -6.861  -8.031  1.00  0.90           H  
ATOM   2703  HE1 TYR A 179      -0.889  -5.830  -9.003  1.00  0.90           H  
ATOM   2704  HE2 TYR A 179      -3.854  -8.076  -6.849  1.00  0.90           H  
ATOM   2705  HH  TYR A 179      -0.455  -7.368  -7.365  1.00  0.90           H  
ATOM   2706  N   GLY A 180      -7.275  -5.085 -13.038  1.00  0.86           N  
ATOM   2707  CA  GLY A 180      -8.530  -4.656 -13.680  1.00  0.86           C  
ATOM   2708  C   GLY A 180      -8.806  -3.146 -13.698  1.00  0.86           C  
ATOM   2709  O   GLY A 180      -7.939  -2.341 -13.344  1.00  0.86           O  
ATOM   2710  H   GLY A 180      -6.463  -5.291 -13.627  1.00  0.86           H  
ATOM   2711 1HA  GLY A 180      -8.528  -5.024 -14.709  1.00  0.86           H  
ATOM   2712 2HA  GLY A 180      -9.357  -5.159 -13.191  1.00  0.86           H  
ATOM   2713  N   ASP A 181     -10.021  -2.763 -14.142  1.00  0.82           N  
ATOM   2714  CA  ASP A 181     -10.373  -1.341 -14.294  1.00  0.82           C  
ATOM   2715  C   ASP A 181     -11.232  -0.755 -13.162  1.00  0.82           C  
ATOM   2716  O   ASP A 181     -12.129  -1.418 -12.608  1.00  0.82           O  
ATOM   2717  CB  ASP A 181     -11.199  -1.082 -15.564  1.00  0.82           C  
ATOM   2718  CG  ASP A 181     -10.558  -1.465 -16.899  1.00  0.82           C  
ATOM   2719  OD1 ASP A 181      -9.369  -1.678 -16.953  1.00  0.82           O  
ATOM   2720  OD2 ASP A 181     -11.294  -1.517 -17.874  1.00  0.82           O  
ATOM   2721  H   ASP A 181     -10.685  -3.471 -14.403  1.00  0.82           H  
ATOM   2722  HA  ASP A 181      -9.452  -0.768 -14.340  1.00  0.82           H  
ATOM   2723 1HB  ASP A 181     -12.159  -1.577 -15.476  1.00  0.82           H  
ATOM   2724 2HB  ASP A 181     -11.411  -0.009 -15.608  1.00  0.82           H  
ATOM   2725  N   ILE A 182     -11.001   0.542 -12.926  1.00  0.78           N  
ATOM   2726  CA  ILE A 182     -11.787   1.357 -12.006  1.00  0.78           C  
ATOM   2727  C   ILE A 182     -12.332   2.615 -12.671  1.00  0.78           C  
ATOM   2728  O   ILE A 182     -11.590   3.403 -13.267  1.00  0.78           O  
ATOM   2729  CB  ILE A 182     -10.996   1.796 -10.771  1.00  0.78           C  
ATOM   2730  CG1 ILE A 182     -10.517   0.635 -10.009  1.00  0.78           C  
ATOM   2731  CG2 ILE A 182     -11.860   2.653  -9.885  1.00  0.78           C  
ATOM   2732  CD1 ILE A 182      -9.667   1.048  -8.906  1.00  0.78           C  
ATOM   2733  H   ILE A 182     -10.233   0.984 -13.428  1.00  0.78           H  
ATOM   2734  HA  ILE A 182     -12.621   0.757 -11.671  1.00  0.78           H  
ATOM   2735  HB  ILE A 182     -10.123   2.370 -11.087  1.00  0.78           H  
ATOM   2736 1HG1 ILE A 182     -11.363   0.068  -9.626  1.00  0.78           H  
ATOM   2737 2HG1 ILE A 182      -9.932  -0.012 -10.662  1.00  0.78           H  
ATOM   2738 1HG2 ILE A 182     -11.277   2.963  -9.028  1.00  0.78           H  
ATOM   2739 2HG2 ILE A 182     -12.201   3.519 -10.413  1.00  0.78           H  
ATOM   2740 3HG2 ILE A 182     -12.716   2.083  -9.559  1.00  0.78           H  
ATOM   2741 1HD1 ILE A 182      -9.319   0.182  -8.382  1.00  0.78           H  
ATOM   2742 2HD1 ILE A 182      -8.838   1.591  -9.310  1.00  0.78           H  
ATOM   2743 3HD1 ILE A 182     -10.226   1.683  -8.228  1.00  0.78           H  
ATOM   2744  N   SER A 183     -13.635   2.806 -12.571  1.00  0.76           N  
ATOM   2745  CA  SER A 183     -14.272   3.980 -13.139  1.00  0.76           C  
ATOM   2746  C   SER A 183     -14.449   5.057 -12.079  1.00  0.76           C  
ATOM   2747  O   SER A 183     -15.106   4.820 -11.079  1.00  0.76           O  
ATOM   2748  CB  SER A 183     -15.621   3.613 -13.710  1.00  0.76           C  
ATOM   2749  OG  SER A 183     -16.290   4.755 -14.137  1.00  0.76           O  
ATOM   2750  H   SER A 183     -14.186   2.114 -12.060  1.00  0.76           H  
ATOM   2751  HA  SER A 183     -13.643   4.378 -13.925  1.00  0.76           H  
ATOM   2752 1HB  SER A 183     -15.498   2.923 -14.545  1.00  0.76           H  
ATOM   2753 2HB  SER A 183     -16.211   3.097 -12.955  1.00  0.76           H  
ATOM   2754  HG  SER A 183     -16.122   5.423 -13.457  1.00  0.76           H  
ATOM   2755  N   LEU A 184     -13.868   6.229 -12.262  1.00  0.78           N  
ATOM   2756  CA  LEU A 184     -14.048   7.246 -11.234  1.00  0.78           C  
ATOM   2757  C   LEU A 184     -14.926   8.375 -11.745  1.00  0.78           C  
ATOM   2758  O   LEU A 184     -14.676   8.933 -12.818  1.00  0.78           O  
ATOM   2759  CB  LEU A 184     -12.700   7.835 -10.795  1.00  0.78           C  
ATOM   2760  CG  LEU A 184     -11.810   6.946  -9.926  1.00  0.78           C  
ATOM   2761  CD1 LEU A 184     -10.972   6.048 -10.845  1.00  0.78           C  
ATOM   2762  CD2 LEU A 184     -10.929   7.815  -9.008  1.00  0.78           C  
ATOM   2763  H   LEU A 184     -13.312   6.422 -13.093  1.00  0.78           H  
ATOM   2764  HA  LEU A 184     -14.532   6.806 -10.367  1.00  0.78           H  
ATOM   2765 1HB  LEU A 184     -12.136   8.037 -11.698  1.00  0.78           H  
ATOM   2766 2HB  LEU A 184     -12.881   8.777 -10.265  1.00  0.78           H  
ATOM   2767  HG  LEU A 184     -12.442   6.305  -9.320  1.00  0.78           H  
ATOM   2768 1HD1 LEU A 184     -10.354   5.385 -10.251  1.00  0.78           H  
ATOM   2769 2HD1 LEU A 184     -11.621   5.460 -11.478  1.00  0.78           H  
ATOM   2770 3HD1 LEU A 184     -10.337   6.668 -11.475  1.00  0.78           H  
ATOM   2771 1HD2 LEU A 184     -10.308   7.169  -8.384  1.00  0.78           H  
ATOM   2772 2HD2 LEU A 184     -10.289   8.463  -9.611  1.00  0.78           H  
ATOM   2773 3HD2 LEU A 184     -11.563   8.434  -8.364  1.00  0.78           H  
ATOM   2774  N   THR A 185     -15.950   8.725 -10.964  1.00  0.83           N  
ATOM   2775  CA  THR A 185     -16.801   9.849 -11.327  1.00  0.83           C  
ATOM   2776  C   THR A 185     -16.668  10.896 -10.253  1.00  0.83           C  
ATOM   2777  O   THR A 185     -16.946  10.619  -9.086  1.00  0.83           O  
ATOM   2778  CB  THR A 185     -18.284   9.478 -11.484  1.00  0.83           C  
ATOM   2779  OG1 THR A 185     -18.440   8.484 -12.503  1.00  0.83           O  
ATOM   2780  CG2 THR A 185     -19.056  10.726 -11.896  1.00  0.83           C  
ATOM   2781  H   THR A 185     -16.127   8.204 -10.104  1.00  0.83           H  
ATOM   2782  HA  THR A 185     -16.454  10.254 -12.254  1.00  0.83           H  
ATOM   2783  HB  THR A 185     -18.675   9.100 -10.545  1.00  0.83           H  
ATOM   2784  HG1 THR A 185     -18.117   7.644 -12.178  1.00  0.83           H  
ATOM   2785 1HG2 THR A 185     -20.109  10.482 -12.015  1.00  0.83           H  
ATOM   2786 2HG2 THR A 185     -18.946  11.494 -11.130  1.00  0.83           H  
ATOM   2787 3HG2 THR A 185     -18.658  11.101 -12.841  1.00  0.83           H  
ATOM   2788  N   CYS A 186     -16.240  12.094 -10.616  1.00  0.94           N  
ATOM   2789  CA  CYS A 186     -16.011  13.086  -9.576  1.00  0.94           C  
ATOM   2790  C   CYS A 186     -16.814  14.357  -9.762  1.00  0.94           C  
ATOM   2791  O   CYS A 186     -17.191  14.721 -10.878  1.00  0.94           O  
ATOM   2792  CB  CYS A 186     -14.526  13.423  -9.493  1.00  0.94           C  
ATOM   2793  SG  CYS A 186     -13.447  12.006  -9.067  1.00  0.94           S  
ATOM   2794  H   CYS A 186     -16.064  12.303 -11.593  1.00  0.94           H  
ATOM   2795  HA  CYS A 186     -16.302  12.656  -8.628  1.00  0.94           H  
ATOM   2796 1HB  CYS A 186     -14.196  13.832 -10.433  1.00  0.94           H  
ATOM   2797 2HB  CYS A 186     -14.383  14.188  -8.750  1.00  0.94           H  
ATOM   2798  N   ARG A 187     -17.027  15.046  -8.651  1.00  1.10           N  
ATOM   2799  CA  ARG A 187     -17.691  16.333  -8.596  1.00  1.10           C  
ATOM   2800  C   ARG A 187     -16.913  17.292  -7.720  1.00  1.10           C  
ATOM   2801  O   ARG A 187     -16.522  16.979  -6.593  1.00  1.10           O  
ATOM   2802  CB  ARG A 187     -19.090  16.204  -8.028  1.00  1.10           C  
ATOM   2803  CG  ARG A 187     -19.870  17.508  -7.950  1.00  1.10           C  
ATOM   2804  CD  ARG A 187     -21.231  17.294  -7.415  1.00  1.10           C  
ATOM   2805  NE  ARG A 187     -21.963  18.534  -7.299  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187     -23.221  18.637  -6.839  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187     -23.874  17.562  -6.456  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187     -23.798  19.822  -6.769  1.00  1.10           N  
ATOM   2809  H   ARG A 187     -16.715  14.624  -7.780  1.00  1.10           H  
ATOM   2810  HA  ARG A 187     -17.752  16.743  -9.606  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187     -19.668  15.505  -8.633  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187     -19.034  15.797  -7.018  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187     -19.353  18.211  -7.293  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187     -19.956  17.943  -8.946  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187     -21.783  16.627  -8.075  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187     -21.159  16.848  -6.423  1.00  1.10           H  
ATOM   2817  HE  ARG A 187     -21.493  19.384  -7.584  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187     -23.430  16.655  -6.512  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187     -24.819  17.640  -6.111  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187     -23.294  20.647  -7.063  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187     -24.743  19.903  -6.423  1.00  1.10           H  
ATOM   2822  N   VAL A 188     -16.670  18.473  -8.247  1.00  1.28           N  
ATOM   2823  CA  VAL A 188     -15.948  19.468  -7.485  1.00  1.28           C  
ATOM   2824  C   VAL A 188     -16.885  20.262  -6.601  1.00  1.28           C  
ATOM   2825  O   VAL A 188     -17.876  20.818  -7.082  1.00  1.28           O  
ATOM   2826  CB  VAL A 188     -15.199  20.388  -8.442  1.00  1.28           C  
ATOM   2827  CG1 VAL A 188     -14.516  21.474  -7.651  1.00  1.28           C  
ATOM   2828  CG2 VAL A 188     -14.194  19.552  -9.247  1.00  1.28           C  
ATOM   2829  H   VAL A 188     -16.994  18.691  -9.176  1.00  1.28           H  
ATOM   2830  HA  VAL A 188     -15.219  18.960  -6.852  1.00  1.28           H  
ATOM   2831  HB  VAL A 188     -15.902  20.868  -9.124  1.00  1.28           H  
ATOM   2832 1HG1 VAL A 188     -13.983  22.136  -8.332  1.00  1.28           H  
ATOM   2833 2HG1 VAL A 188     -15.259  22.047  -7.098  1.00  1.28           H  
ATOM   2834 3HG1 VAL A 188     -13.819  21.021  -6.955  1.00  1.28           H  
ATOM   2835 1HG2 VAL A 188     -13.652  20.192  -9.941  1.00  1.28           H  
ATOM   2836 2HG2 VAL A 188     -13.491  19.076  -8.564  1.00  1.28           H  
ATOM   2837 3HG2 VAL A 188     -14.726  18.785  -9.810  1.00  1.28           H  
ATOM   2838  N   THR A 189     -16.592  20.290  -5.303  1.00  1.45           N  
ATOM   2839  CA  THR A 189     -17.393  21.020  -4.342  1.00  1.45           C  
ATOM   2840  C   THR A 189     -16.420  21.900  -3.585  1.00  1.45           C  
ATOM   2841  O   THR A 189     -16.786  22.914  -2.987  1.00  1.45           O  
ATOM   2842  CB  THR A 189     -18.114  20.079  -3.362  1.00  1.45           C  
ATOM   2843  OG1 THR A 189     -17.136  19.404  -2.559  1.00  1.45           O  
ATOM   2844  CG2 THR A 189     -18.940  19.022  -4.136  1.00  1.45           C  
ATOM   2845  H   THR A 189     -15.766  19.812  -4.966  1.00  1.45           H  
ATOM   2846  HA  THR A 189     -18.120  21.651  -4.859  1.00  1.45           H  
ATOM   2847  HB  THR A 189     -18.771  20.658  -2.715  1.00  1.45           H  
ATOM   2848  HG1 THR A 189     -16.651  20.066  -2.022  1.00  1.45           H  
ATOM   2849 1HG2 THR A 189     -19.438  18.363  -3.424  1.00  1.45           H  
ATOM   2850 2HG2 THR A 189     -19.691  19.523  -4.751  1.00  1.45           H  
ATOM   2851 3HG2 THR A 189     -18.286  18.430  -4.775  1.00  1.45           H  
ATOM   2852  N   SER A 190     -15.163  21.477  -3.668  1.00  1.56           N  
ATOM   2853  CA  SER A 190     -14.021  22.060  -2.964  1.00  1.56           C  
ATOM   2854  C   SER A 190     -14.315  22.349  -1.476  1.00  1.56           C  
ATOM   2855  O   SER A 190     -15.201  21.736  -0.879  1.00  1.56           O  
ATOM   2856  CB  SER A 190     -13.600  23.324  -3.711  1.00  1.56           C  
ATOM   2857  OG  SER A 190     -12.452  23.928  -3.160  1.00  1.56           O  
ATOM   2858  H   SER A 190     -15.007  20.654  -4.239  1.00  1.56           H  
ATOM   2859  HA  SER A 190     -13.205  21.352  -3.015  1.00  1.56           H  
ATOM   2860 1HB  SER A 190     -13.417  23.087  -4.758  1.00  1.56           H  
ATOM   2861 2HB  SER A 190     -14.424  24.040  -3.684  1.00  1.56           H  
ATOM   2862  HG  SER A 190     -12.491  24.867  -3.480  1.00  1.56           H  
ATOM   2863  N   GLY A 191     -13.513  23.246  -0.891  1.00  1.56           N  
ATOM   2864  CA  GLY A 191     -13.668  23.751   0.470  1.00  1.56           C  
ATOM   2865  C   GLY A 191     -13.561  25.260   0.336  1.00  1.56           C  
ATOM   2866  O   GLY A 191     -13.861  26.029   1.253  1.00  1.56           O  
ATOM   2867  H   GLY A 191     -12.806  23.660  -1.464  1.00  1.56           H  
ATOM   2868 1HA  GLY A 191     -14.637  23.467   0.876  1.00  1.56           H  
ATOM   2869 2HA  GLY A 191     -12.885  23.370   1.116  1.00  1.56           H  
ATOM   2870  N   VAL A 192     -13.113  25.651  -0.854  1.00  1.47           N  
ATOM   2871  CA  VAL A 192     -12.957  27.023  -1.309  1.00  1.47           C  
ATOM   2872  C   VAL A 192     -13.669  27.138  -2.645  1.00  1.47           C  
ATOM   2873  O   VAL A 192     -13.323  26.396  -3.557  1.00  1.47           O  
ATOM   2874  CB  VAL A 192     -11.454  27.367  -1.506  1.00  1.47           C  
ATOM   2875  CG1 VAL A 192     -11.298  28.798  -2.028  1.00  1.47           C  
ATOM   2876  CG2 VAL A 192     -10.688  27.199  -0.183  1.00  1.47           C  
ATOM   2877  H   VAL A 192     -12.889  24.922  -1.517  1.00  1.47           H  
ATOM   2878  HA  VAL A 192     -13.409  27.706  -0.587  1.00  1.47           H  
ATOM   2879  HB  VAL A 192     -11.033  26.697  -2.259  1.00  1.47           H  
ATOM   2880 1HG1 VAL A 192     -10.239  29.019  -2.183  1.00  1.47           H  
ATOM   2881 2HG1 VAL A 192     -11.830  28.902  -2.975  1.00  1.47           H  
ATOM   2882 3HG1 VAL A 192     -11.708  29.504  -1.305  1.00  1.47           H  
ATOM   2883 1HG2 VAL A 192      -9.633  27.438  -0.343  1.00  1.47           H  
ATOM   2884 2HG2 VAL A 192     -11.104  27.877   0.566  1.00  1.47           H  
ATOM   2885 3HG2 VAL A 192     -10.773  26.173   0.172  1.00  1.47           H  
ATOM   2886  N   ASP A 193     -14.642  28.043  -2.774  1.00  1.31           N  
ATOM   2887  CA  ASP A 193     -15.365  28.206  -4.040  1.00  1.31           C  
ATOM   2888  C   ASP A 193     -14.549  29.090  -4.967  1.00  1.31           C  
ATOM   2889  O   ASP A 193     -14.420  30.284  -4.691  1.00  1.31           O  
ATOM   2890  CB  ASP A 193     -16.726  28.871  -3.841  1.00  1.31           C  
ATOM   2891  CG  ASP A 193     -17.559  29.031  -5.165  1.00  1.31           C  
ATOM   2892  OD1 ASP A 193     -17.055  28.700  -6.243  1.00  1.31           O  
ATOM   2893  OD2 ASP A 193     -18.652  29.571  -5.077  1.00  1.31           O  
ATOM   2894  H   ASP A 193     -14.884  28.624  -1.979  1.00  1.31           H  
ATOM   2895  HA  ASP A 193     -15.538  27.225  -4.467  1.00  1.31           H  
ATOM   2896 1HB  ASP A 193     -17.318  28.275  -3.138  1.00  1.31           H  
ATOM   2897 2HB  ASP A 193     -16.588  29.852  -3.392  1.00  1.31           H  
ATOM   2898  N   PRO A 194     -13.945  28.576  -6.060  1.00  1.15           N  
ATOM   2899  CA  PRO A 194     -13.110  29.352  -6.934  1.00  1.15           C  
ATOM   2900  C   PRO A 194     -13.849  30.564  -7.515  1.00  1.15           C  
ATOM   2901  O   PRO A 194     -13.245  31.581  -7.803  1.00  1.15           O  
ATOM   2902  CB  PRO A 194     -12.758  28.359  -8.035  1.00  1.15           C  
ATOM   2903  CG  PRO A 194     -12.983  26.995  -7.432  1.00  1.15           C  
ATOM   2904  CD  PRO A 194     -14.156  27.177  -6.515  1.00  1.15           C  
ATOM   2905  HA  PRO A 194     -12.212  29.663  -6.380  1.00  1.15           H  
ATOM   2906 1HB  PRO A 194     -13.341  28.566  -8.937  1.00  1.15           H  
ATOM   2907 2HB  PRO A 194     -11.718  28.491  -8.302  1.00  1.15           H  
ATOM   2908 1HG  PRO A 194     -13.183  26.255  -8.218  1.00  1.15           H  
ATOM   2909 2HG  PRO A 194     -12.088  26.659  -6.893  1.00  1.15           H  
ATOM   2910 1HD  PRO A 194     -15.115  27.092  -7.058  1.00  1.15           H  
ATOM   2911 2HD  PRO A 194     -14.060  26.440  -5.743  1.00  1.15           H  
ATOM   2912  N   ALA A 195     -15.190  30.487  -7.619  1.00  1.02           N  
ATOM   2913  CA  ALA A 195     -15.954  31.596  -8.192  1.00  1.02           C  
ATOM   2914  C   ALA A 195     -15.848  32.850  -7.337  1.00  1.02           C  
ATOM   2915  O   ALA A 195     -16.006  33.982  -7.812  1.00  1.02           O  
ATOM   2916  CB  ALA A 195     -17.405  31.208  -8.365  1.00  1.02           C  
ATOM   2917  H   ALA A 195     -15.718  29.668  -7.292  1.00  1.02           H  
ATOM   2918  HA  ALA A 195     -15.525  31.822  -9.172  1.00  1.02           H  
ATOM   2919 1HB  ALA A 195     -17.951  32.030  -8.822  1.00  1.02           H  
ATOM   2920 2HB  ALA A 195     -17.475  30.326  -9.000  1.00  1.02           H  
ATOM   2921 3HB  ALA A 195     -17.845  30.980  -7.389  1.00  1.02           H  
ATOM   2922  N   GLN A 196     -15.654  32.634  -6.041  1.00  0.92           N  
ATOM   2923  CA  GLN A 196     -15.597  33.687  -5.059  1.00  0.92           C  
ATOM   2924  C   GLN A 196     -14.171  33.996  -4.633  1.00  0.92           C  
ATOM   2925  O   GLN A 196     -13.975  34.787  -3.713  1.00  0.92           O  
ATOM   2926  CB  GLN A 196     -16.388  33.288  -3.816  1.00  0.92           C  
ATOM   2927  CG  GLN A 196     -17.884  33.105  -4.019  1.00  0.92           C  
ATOM   2928  CD  GLN A 196     -18.628  32.646  -2.727  1.00  0.92           C  
ATOM   2929  OE1 GLN A 196     -18.698  33.358  -1.698  1.00  0.92           O  
ATOM   2930  NE2 GLN A 196     -19.186  31.431  -2.780  1.00  0.92           N  
ATOM   2931  H   GLN A 196     -15.489  31.682  -5.717  1.00  0.92           H  
ATOM   2932  HA  GLN A 196     -16.037  34.584  -5.482  1.00  0.92           H  
ATOM   2933 1HB  GLN A 196     -15.994  32.342  -3.444  1.00  0.92           H  
ATOM   2934 2HB  GLN A 196     -16.226  34.016  -3.059  1.00  0.92           H  
ATOM   2935 1HG  GLN A 196     -18.311  34.050  -4.348  1.00  0.92           H  
ATOM   2936 2HG  GLN A 196     -18.038  32.336  -4.785  1.00  0.92           H  
ATOM   2937 1HE2 GLN A 196     -19.679  31.072  -1.989  1.00  0.92           H  
ATOM   2938 2HE2 GLN A 196     -19.099  30.845  -3.629  1.00  0.92           H  
ATOM   2939  N   THR A 197     -13.182  33.359  -5.282  1.00  0.86           N  
ATOM   2940  CA  THR A 197     -11.797  33.493  -4.840  1.00  0.86           C  
ATOM   2941  C   THR A 197     -10.869  34.091  -5.898  1.00  0.86           C  
ATOM   2942  O   THR A 197     -10.882  33.706  -7.078  1.00  0.86           O  
ATOM   2943  CB  THR A 197     -11.257  32.124  -4.386  1.00  0.86           C  
ATOM   2944  OG1 THR A 197     -12.057  31.620  -3.298  1.00  0.86           O  
ATOM   2945  CG2 THR A 197      -9.792  32.231  -3.917  1.00  0.86           C  
ATOM   2946  H   THR A 197     -13.379  32.754  -6.077  1.00  0.86           H  
ATOM   2947  HA  THR A 197     -11.776  34.162  -3.982  1.00  0.86           H  
ATOM   2948  HB  THR A 197     -11.315  31.429  -5.203  1.00  0.86           H  
ATOM   2949  HG1 THR A 197     -12.905  31.286  -3.645  1.00  0.86           H  
ATOM   2950 1HG2 THR A 197      -9.449  31.247  -3.604  1.00  0.86           H  
ATOM   2951 2HG2 THR A 197      -9.159  32.587  -4.728  1.00  0.86           H  
ATOM   2952 3HG2 THR A 197      -9.727  32.925  -3.078  1.00  0.86           H  
ATOM   2953  N   VAL A 198     -10.048  35.026  -5.425  1.00  0.83           N  
ATOM   2954  CA  VAL A 198      -9.060  35.691  -6.247  1.00  0.83           C  
ATOM   2955  C   VAL A 198      -7.685  35.417  -5.671  1.00  0.83           C  
ATOM   2956  O   VAL A 198      -7.472  35.482  -4.458  1.00  0.83           O  
ATOM   2957  CB  VAL A 198      -9.350  37.204  -6.279  1.00  0.83           C  
ATOM   2958  CG1 VAL A 198      -9.388  37.742  -4.906  1.00  0.83           C  
ATOM   2959  CG2 VAL A 198      -8.296  37.943  -7.067  1.00  0.83           C  
ATOM   2960  H   VAL A 198     -10.113  35.285  -4.444  1.00  0.83           H  
ATOM   2961  HA  VAL A 198      -9.112  35.287  -7.246  1.00  0.83           H  
ATOM   2962  HB  VAL A 198     -10.305  37.369  -6.726  1.00  0.83           H  
ATOM   2963 1HG1 VAL A 198      -9.608  38.782  -4.953  1.00  0.83           H  
ATOM   2964 2HG1 VAL A 198     -10.160  37.245  -4.358  1.00  0.83           H  
ATOM   2965 3HG1 VAL A 198      -8.443  37.587  -4.432  1.00  0.83           H  
ATOM   2966 1HG2 VAL A 198      -8.523  39.003  -7.080  1.00  0.83           H  
ATOM   2967 2HG2 VAL A 198      -7.320  37.793  -6.631  1.00  0.83           H  
ATOM   2968 3HG2 VAL A 198      -8.302  37.586  -8.056  1.00  0.83           H  
ATOM   2969  N   VAL A 199      -6.749  35.080  -6.538  1.00  0.82           N  
ATOM   2970  CA  VAL A 199      -5.420  34.817  -6.072  1.00  0.82           C  
ATOM   2971  C   VAL A 199      -4.603  36.041  -6.233  1.00  0.82           C  
ATOM   2972  O   VAL A 199      -4.599  36.652  -7.285  1.00  0.82           O  
ATOM   2973  CB  VAL A 199      -4.730  33.670  -6.813  1.00  0.82           C  
ATOM   2974  CG1 VAL A 199      -3.302  33.517  -6.292  1.00  0.82           C  
ATOM   2975  CG2 VAL A 199      -5.452  32.473  -6.568  1.00  0.82           C  
ATOM   2976  H   VAL A 199      -6.978  35.043  -7.527  1.00  0.82           H  
ATOM   2977  HA  VAL A 199      -5.472  34.556  -5.030  1.00  0.82           H  
ATOM   2978  HB  VAL A 199      -4.700  33.881  -7.884  1.00  0.82           H  
ATOM   2979 1HG1 VAL A 199      -2.824  32.705  -6.779  1.00  0.82           H  
ATOM   2980 2HG1 VAL A 199      -2.736  34.430  -6.471  1.00  0.82           H  
ATOM   2981 3HG1 VAL A 199      -3.333  33.315  -5.220  1.00  0.82           H  
ATOM   2982 1HG2 VAL A 199      -4.941  31.666  -7.088  1.00  0.82           H  
ATOM   2983 2HG2 VAL A 199      -5.466  32.276  -5.502  1.00  0.82           H  
ATOM   2984 3HG2 VAL A 199      -6.472  32.576  -6.939  1.00  0.82           H  
ATOM   2985  N   LEU A 200      -3.966  36.436  -5.153  1.00  0.84           N  
ATOM   2986  CA  LEU A 200      -3.153  37.618  -5.167  1.00  0.84           C  
ATOM   2987  C   LEU A 200      -1.711  37.226  -5.247  1.00  0.84           C  
ATOM   2988  O   LEU A 200      -1.271  36.384  -4.477  1.00  0.84           O  
ATOM   2989  CB  LEU A 200      -3.402  38.436  -3.928  1.00  0.84           C  
ATOM   2990  CG  LEU A 200      -4.552  39.408  -3.954  1.00  0.84           C  
ATOM   2991  CD1 LEU A 200      -5.821  38.615  -4.034  1.00  0.84           C  
ATOM   2992  CD2 LEU A 200      -4.485  40.310  -2.685  1.00  0.84           C  
ATOM   2993  H   LEU A 200      -4.037  35.869  -4.313  1.00  0.84           H  
ATOM   2994  HA  LEU A 200      -3.405  38.205  -6.031  1.00  0.84           H  
ATOM   2995 1HB  LEU A 200      -3.633  37.723  -3.165  1.00  0.84           H  
ATOM   2996 2HB  LEU A 200      -2.495  38.967  -3.677  1.00  0.84           H  
ATOM   2997  HG  LEU A 200      -4.485  40.037  -4.838  1.00  0.84           H  
ATOM   2998 1HD1 LEU A 200      -6.676  39.243  -4.054  1.00  0.84           H  
ATOM   2999 2HD1 LEU A 200      -5.813  38.023  -4.915  1.00  0.84           H  
ATOM   3000 3HD1 LEU A 200      -5.874  37.978  -3.190  1.00  0.84           H  
ATOM   3001 1HD2 LEU A 200      -5.289  41.020  -2.680  1.00  0.84           H  
ATOM   3002 2HD2 LEU A 200      -4.558  39.708  -1.806  1.00  0.84           H  
ATOM   3003 3HD2 LEU A 200      -3.536  40.849  -2.676  1.00  0.84           H  
ATOM   3004  N   GLU A 201      -0.991  37.820  -6.176  1.00  0.89           N  
ATOM   3005  CA  GLU A 201       0.421  37.538  -6.362  1.00  0.89           C  
ATOM   3006  C   GLU A 201       1.259  38.777  -6.099  1.00  0.89           C  
ATOM   3007  O   GLU A 201       0.945  39.859  -6.587  1.00  0.89           O  
ATOM   3008  CB  GLU A 201       0.648  36.992  -7.764  1.00  0.89           C  
ATOM   3009  CG  GLU A 201       2.073  36.579  -8.093  1.00  0.89           C  
ATOM   3010  CD  GLU A 201       2.140  35.920  -9.426  1.00  0.89           C  
ATOM   3011  OE1 GLU A 201       1.089  35.727 -10.007  1.00  0.89           O  
ATOM   3012  OE2 GLU A 201       3.214  35.601  -9.869  1.00  0.89           O  
ATOM   3013  H   GLU A 201      -1.463  38.468  -6.813  1.00  0.89           H  
ATOM   3014  HA  GLU A 201       0.716  36.774  -5.645  1.00  0.89           H  
ATOM   3015 1HB  GLU A 201      -0.006  36.136  -7.934  1.00  0.89           H  
ATOM   3016 2HB  GLU A 201       0.368  37.762  -8.486  1.00  0.89           H  
ATOM   3017 1HG  GLU A 201       2.721  37.457  -8.089  1.00  0.89           H  
ATOM   3018 2HG  GLU A 201       2.432  35.891  -7.323  1.00  0.89           H  
ATOM   3019  N   LEU A 202       2.316  38.628  -5.301  1.00  0.98           N  
ATOM   3020  CA  LEU A 202       3.178  39.771  -4.976  1.00  0.98           C  
ATOM   3021  C   LEU A 202       4.651  39.456  -4.972  1.00  0.98           C  
ATOM   3022  O   LEU A 202       5.119  38.637  -4.182  1.00  0.98           O  
ATOM   3023  CB  LEU A 202       2.811  40.327  -3.603  1.00  0.98           C  
ATOM   3024  CG  LEU A 202       3.661  41.469  -3.069  1.00  0.98           C  
ATOM   3025  CD1 LEU A 202       3.573  42.672  -3.986  1.00  0.98           C  
ATOM   3026  CD2 LEU A 202       3.158  41.816  -1.674  1.00  0.98           C  
ATOM   3027  H   LEU A 202       2.521  37.688  -4.942  1.00  0.98           H  
ATOM   3028  HA  LEU A 202       3.004  40.548  -5.718  1.00  0.98           H  
ATOM   3029 1HB  LEU A 202       1.779  40.676  -3.641  1.00  0.98           H  
ATOM   3030 2HB  LEU A 202       2.902  39.515  -2.889  1.00  0.98           H  
ATOM   3031  HG  LEU A 202       4.700  41.158  -3.029  1.00  0.98           H  
ATOM   3032 1HD1 LEU A 202       4.194  43.475  -3.594  1.00  0.98           H  
ATOM   3033 2HD1 LEU A 202       3.929  42.406  -4.976  1.00  0.98           H  
ATOM   3034 3HD1 LEU A 202       2.550  43.009  -4.053  1.00  0.98           H  
ATOM   3035 1HD2 LEU A 202       3.758  42.630  -1.267  1.00  0.98           H  
ATOM   3036 2HD2 LEU A 202       2.119  42.120  -1.736  1.00  0.98           H  
ATOM   3037 3HD2 LEU A 202       3.241  40.944  -1.025  1.00  0.98           H  
ATOM   3038  N   ASP A 203       5.398  40.141  -5.830  1.00  1.11           N  
ATOM   3039  CA  ASP A 203       6.836  39.966  -5.917  1.00  1.11           C  
ATOM   3040  C   ASP A 203       7.304  38.538  -5.930  1.00  1.11           C  
ATOM   3041  O   ASP A 203       8.031  38.083  -5.055  1.00  1.11           O  
ATOM   3042  CB  ASP A 203       7.593  40.733  -4.863  1.00  1.11           C  
ATOM   3043  CG  ASP A 203       9.111  40.605  -5.163  1.00  1.11           C  
ATOM   3044  OD1 ASP A 203       9.449  40.062  -6.239  1.00  1.11           O  
ATOM   3045  OD2 ASP A 203       9.912  41.090  -4.402  1.00  1.11           O  
ATOM   3046  H   ASP A 203       4.937  40.810  -6.442  1.00  1.11           H  
ATOM   3047  HA  ASP A 203       7.148  40.403  -6.861  1.00  1.11           H  
ATOM   3048 1HB  ASP A 203       7.295  41.783  -4.872  1.00  1.11           H  
ATOM   3049 2HB  ASP A 203       7.375  40.324  -3.884  1.00  1.11           H  
ATOM   3050  N   LYS A 204       6.975  37.850  -7.009  1.00  1.25           N  
ATOM   3051  CA  LYS A 204       7.341  36.469  -7.202  1.00  1.25           C  
ATOM   3052  C   LYS A 204       8.863  36.179  -7.102  1.00  1.25           C  
ATOM   3053  O   LYS A 204       9.256  35.016  -7.064  1.00  1.25           O  
ATOM   3054  CB  LYS A 204       6.815  36.020  -8.565  1.00  1.25           C  
ATOM   3055  CG  LYS A 204       7.491  36.709  -9.750  1.00  1.25           C  
ATOM   3056  CD  LYS A 204       6.870  36.284 -11.080  1.00  1.25           C  
ATOM   3057  CE  LYS A 204       7.545  36.980 -12.255  1.00  1.25           C  
ATOM   3058  NZ  LYS A 204       6.918  36.604 -13.549  1.00  1.25           N  
ATOM   3059  H   LYS A 204       6.399  38.297  -7.700  1.00  1.25           H  
ATOM   3060  HA  LYS A 204       6.847  35.879  -6.432  1.00  1.25           H  
ATOM   3061 1HB  LYS A 204       6.935  34.944  -8.676  1.00  1.25           H  
ATOM   3062 2HB  LYS A 204       5.741  36.238  -8.625  1.00  1.25           H  
ATOM   3063 1HG  LYS A 204       7.406  37.791  -9.636  1.00  1.25           H  
ATOM   3064 2HG  LYS A 204       8.547  36.447  -9.758  1.00  1.25           H  
ATOM   3065 1HD  LYS A 204       6.981  35.205 -11.199  1.00  1.25           H  
ATOM   3066 2HD  LYS A 204       5.799  36.519 -11.083  1.00  1.25           H  
ATOM   3067 1HE  LYS A 204       7.464  38.057 -12.121  1.00  1.25           H  
ATOM   3068 2HE  LYS A 204       8.599  36.703 -12.275  1.00  1.25           H  
ATOM   3069 1HZ  LYS A 204       7.390  37.087 -14.304  1.00  1.25           H  
ATOM   3070 2HZ  LYS A 204       6.998  35.608 -13.688  1.00  1.25           H  
ATOM   3071 3HZ  LYS A 204       5.943  36.869 -13.537  1.00  1.25           H  
ATOM   3072  N   THR A 205       9.733  37.222  -7.115  1.00  1.39           N  
ATOM   3073  CA  THR A 205      11.168  36.962  -7.060  1.00  1.39           C  
ATOM   3074  C   THR A 205      11.692  36.963  -5.612  1.00  1.39           C  
ATOM   3075  O   THR A 205      12.838  36.596  -5.369  1.00  1.39           O  
ATOM   3076  CB  THR A 205      11.936  37.993  -7.900  1.00  1.39           C  
ATOM   3077  OG1 THR A 205      11.865  39.321  -7.308  1.00  1.39           O  
ATOM   3078  CG2 THR A 205      11.321  38.046  -9.308  1.00  1.39           C  
ATOM   3079  H   THR A 205       9.411  38.198  -7.076  1.00  1.39           H  
ATOM   3080  HA  THR A 205      11.349  35.978  -7.484  1.00  1.39           H  
ATOM   3081  HB  THR A 205      12.984  37.697  -7.985  1.00  1.39           H  
ATOM   3082  HG1 THR A 205      10.972  39.457  -6.878  1.00  1.39           H  
ATOM   3083 1HG2 THR A 205      11.865  38.763  -9.913  1.00  1.39           H  
ATOM   3084 2HG2 THR A 205      11.376  37.058  -9.762  1.00  1.39           H  
ATOM   3085 3HG2 THR A 205      10.280  38.351  -9.219  1.00  1.39           H  
ATOM   3086  N   ALA A 206      10.851  37.375  -4.663  1.00  1.49           N  
ATOM   3087  CA  ALA A 206      11.222  37.433  -3.254  1.00  1.49           C  
ATOM   3088  C   ALA A 206      11.139  36.075  -2.588  1.00  1.49           C  
ATOM   3089  O   ALA A 206      10.375  35.193  -3.009  1.00  1.49           O  
ATOM   3090  CB  ALA A 206      10.329  38.405  -2.499  1.00  1.49           C  
ATOM   3091  H   ALA A 206       9.907  37.673  -4.927  1.00  1.49           H  
ATOM   3092  HA  ALA A 206      12.254  37.776  -3.190  1.00  1.49           H  
ATOM   3093 1HB  ALA A 206      10.622  38.456  -1.457  1.00  1.49           H  
ATOM   3094 2HB  ALA A 206      10.427  39.375  -2.939  1.00  1.49           H  
ATOM   3095 3HB  ALA A 206       9.293  38.077  -2.568  1.00  1.49           H  
ATOM   3096  N   GLU A 207      11.916  35.930  -1.516  1.00  1.53           N  
ATOM   3097  CA  GLU A 207      11.877  34.758  -0.647  1.00  1.53           C  
ATOM   3098  C   GLU A 207      11.081  35.042   0.635  1.00  1.53           C  
ATOM   3099  O   GLU A 207      10.560  34.137   1.277  1.00  1.53           O  
ATOM   3100  CB  GLU A 207      13.303  34.320  -0.295  1.00  1.53           C  
ATOM   3101  CG  GLU A 207      14.149  33.903  -1.502  1.00  1.53           C  
ATOM   3102  CD  GLU A 207      15.551  33.453  -1.140  1.00  1.53           C  
ATOM   3103  OE1 GLU A 207      15.920  33.565   0.004  1.00  1.53           O  
ATOM   3104  OE2 GLU A 207      16.248  32.998  -2.018  1.00  1.53           O  
ATOM   3105  H   GLU A 207      12.556  36.676  -1.288  1.00  1.53           H  
ATOM   3106  HA  GLU A 207      11.381  33.943  -1.179  1.00  1.53           H  
ATOM   3107 1HB  GLU A 207      13.819  35.139   0.212  1.00  1.53           H  
ATOM   3108 2HB  GLU A 207      13.266  33.481   0.399  1.00  1.53           H  
ATOM   3109 1HG  GLU A 207      13.641  33.093  -2.022  1.00  1.53           H  
ATOM   3110 2HG  GLU A 207      14.215  34.749  -2.188  1.00  1.53           H  
ATOM   3111  N   HIS A 208      11.040  36.322   1.020  1.00  1.48           N  
ATOM   3112  CA  HIS A 208      10.388  36.783   2.250  1.00  1.48           C  
ATOM   3113  C   HIS A 208       8.866  36.692   2.217  1.00  1.48           C  
ATOM   3114  O   HIS A 208       8.230  36.205   3.152  1.00  1.48           O  
ATOM   3115  CB  HIS A 208      10.795  38.233   2.547  1.00  1.48           C  
ATOM   3116  CG  HIS A 208      10.218  38.795   3.820  1.00  1.48           C  
ATOM   3117  ND1 HIS A 208      10.613  38.362   5.069  1.00  1.48           N  
ATOM   3118  CD2 HIS A 208       9.285  39.756   4.031  1.00  1.48           C  
ATOM   3119  CE1 HIS A 208       9.946  39.033   5.996  1.00  1.48           C  
ATOM   3120  NE2 HIS A 208       9.136  39.886   5.395  1.00  1.48           N  
ATOM   3121  H   HIS A 208      11.479  37.003   0.430  1.00  1.48           H  
ATOM   3122  HA  HIS A 208      10.734  36.164   3.083  1.00  1.48           H  
ATOM   3123 1HB  HIS A 208      11.881  38.300   2.601  1.00  1.48           H  
ATOM   3124 2HB  HIS A 208      10.471  38.868   1.721  1.00  1.48           H  
ATOM   3125  HD1 HIS A 208      11.294  37.657   5.263  1.00  1.48           H  
ATOM   3126  HD2 HIS A 208       8.703  40.379   3.359  1.00  1.48           H  
ATOM   3127  HE1 HIS A 208      10.118  38.834   7.054  1.00  1.48           H  
ATOM   3128  N   LEU A 209       8.285  37.233   1.164  1.00  1.37           N  
ATOM   3129  CA  LEU A 209       6.841  37.323   1.048  1.00  1.37           C  
ATOM   3130  C   LEU A 209       6.261  36.004   0.571  1.00  1.37           C  
ATOM   3131  O   LEU A 209       6.941  35.277  -0.154  1.00  1.37           O  
ATOM   3132  CB  LEU A 209       6.491  38.413   0.036  1.00  1.37           C  
ATOM   3133  CG  LEU A 209       6.981  39.779   0.395  1.00  1.37           C  
ATOM   3134  CD1 LEU A 209       6.700  40.720  -0.731  1.00  1.37           C  
ATOM   3135  CD2 LEU A 209       6.283  40.202   1.618  1.00  1.37           C  
ATOM   3136  H   LEU A 209       8.859  37.592   0.418  1.00  1.37           H  
ATOM   3137  HA  LEU A 209       6.452  37.597   2.023  1.00  1.37           H  
ATOM   3138 1HB  LEU A 209       6.909  38.146  -0.937  1.00  1.37           H  
ATOM   3139 2HB  LEU A 209       5.406  38.466  -0.063  1.00  1.37           H  
ATOM   3140  HG  LEU A 209       8.056  39.759   0.572  1.00  1.37           H  
ATOM   3141 1HD1 LEU A 209       7.045  41.718  -0.473  1.00  1.37           H  
ATOM   3142 2HD1 LEU A 209       7.222  40.377  -1.620  1.00  1.37           H  
ATOM   3143 3HD1 LEU A 209       5.646  40.738  -0.914  1.00  1.37           H  
ATOM   3144 1HD2 LEU A 209       6.621  41.195   1.905  1.00  1.37           H  
ATOM   3145 2HD2 LEU A 209       5.210  40.218   1.424  1.00  1.37           H  
ATOM   3146 3HD2 LEU A 209       6.499  39.500   2.427  1.00  1.37           H  
ATOM   3147  N   PRO A 210       5.028  35.636   0.957  1.00  1.24           N  
ATOM   3148  CA  PRO A 210       4.326  34.534   0.351  1.00  1.24           C  
ATOM   3149  C   PRO A 210       4.256  34.956  -1.097  1.00  1.24           C  
ATOM   3150  O   PRO A 210       4.013  36.125  -1.364  1.00  1.24           O  
ATOM   3151  CB  PRO A 210       2.956  34.579   1.038  1.00  1.24           C  
ATOM   3152  CG  PRO A 210       3.244  35.242   2.388  1.00  1.24           C  
ATOM   3153  CD  PRO A 210       4.331  36.278   2.087  1.00  1.24           C  
ATOM   3154  HA  PRO A 210       4.865  33.591   0.494  1.00  1.24           H  
ATOM   3155 1HB  PRO A 210       2.248  35.136   0.427  1.00  1.24           H  
ATOM   3156 2HB  PRO A 210       2.560  33.560   1.139  1.00  1.24           H  
ATOM   3157 1HG  PRO A 210       2.329  35.691   2.801  1.00  1.24           H  
ATOM   3158 2HG  PRO A 210       3.586  34.487   3.112  1.00  1.24           H  
ATOM   3159 1HD  PRO A 210       3.899  37.244   1.777  1.00  1.24           H  
ATOM   3160 2HD  PRO A 210       4.980  36.365   2.972  1.00  1.24           H  
ATOM   3161  N   LYS A 211       4.429  34.042  -2.041  1.00  1.10           N  
ATOM   3162  CA  LYS A 211       4.381  34.518  -3.416  1.00  1.10           C  
ATOM   3163  C   LYS A 211       2.955  34.748  -3.856  1.00  1.10           C  
ATOM   3164  O   LYS A 211       2.660  35.672  -4.625  1.00  1.10           O  
ATOM   3165  CB  LYS A 211       5.076  33.532  -4.352  1.00  1.10           C  
ATOM   3166  CG  LYS A 211       6.605  33.429  -4.106  1.00  1.10           C  
ATOM   3167  CD  LYS A 211       7.283  32.504  -5.115  1.00  1.10           C  
ATOM   3168  CE  LYS A 211       8.773  32.251  -4.775  1.00  1.10           C  
ATOM   3169  NZ  LYS A 211       9.586  33.500  -4.748  1.00  1.10           N  
ATOM   3170  H   LYS A 211       4.617  33.078  -1.816  1.00  1.10           H  
ATOM   3171  HA  LYS A 211       4.909  35.474  -3.478  1.00  1.10           H  
ATOM   3172 1HB  LYS A 211       4.629  32.546  -4.245  1.00  1.10           H  
ATOM   3173 2HB  LYS A 211       4.923  33.856  -5.385  1.00  1.10           H  
ATOM   3174 1HG  LYS A 211       7.054  34.423  -4.197  1.00  1.10           H  
ATOM   3175 2HG  LYS A 211       6.790  33.062  -3.096  1.00  1.10           H  
ATOM   3176 1HD  LYS A 211       6.758  31.550  -5.158  1.00  1.10           H  
ATOM   3177 2HD  LYS A 211       7.239  32.973  -6.100  1.00  1.10           H  
ATOM   3178 1HE  LYS A 211       8.851  31.757  -3.809  1.00  1.10           H  
ATOM   3179 2HE  LYS A 211       9.183  31.593  -5.542  1.00  1.10           H  
ATOM   3180 1HZ  LYS A 211      10.548  33.292  -4.541  1.00  1.10           H  
ATOM   3181 2HZ  LYS A 211       9.533  33.982  -5.649  1.00  1.10           H  
ATOM   3182 3HZ  LYS A 211       9.256  34.152  -4.015  1.00  1.10           H  
ATOM   3183  N   ALA A 212       2.039  33.924  -3.362  1.00  0.99           N  
ATOM   3184  CA  ALA A 212       0.656  34.076  -3.752  1.00  0.99           C  
ATOM   3185  C   ALA A 212      -0.277  33.546  -2.687  1.00  0.99           C  
ATOM   3186  O   ALA A 212       0.086  32.697  -1.889  1.00  0.99           O  
ATOM   3187  CB  ALA A 212       0.404  33.381  -5.067  1.00  0.99           C  
ATOM   3188  H   ALA A 212       2.313  33.192  -2.723  1.00  0.99           H  
ATOM   3189  HA  ALA A 212       0.482  35.127  -3.858  1.00  0.99           H  
ATOM   3190 1HB  ALA A 212      -0.624  33.541  -5.365  1.00  0.99           H  
ATOM   3191 2HB  ALA A 212       1.063  33.815  -5.795  1.00  0.99           H  
ATOM   3192 3HB  ALA A 212       0.594  32.311  -4.978  1.00  0.99           H  
ATOM   3193  N   TRP A 213      -1.493  34.076  -2.674  1.00  0.92           N  
ATOM   3194  CA  TRP A 213      -2.484  33.635  -1.691  1.00  0.92           C  
ATOM   3195  C   TRP A 213      -3.940  33.760  -2.157  1.00  0.92           C  
ATOM   3196  O   TRP A 213      -4.246  34.534  -3.059  1.00  0.92           O  
ATOM   3197  CB  TRP A 213      -2.224  34.405  -0.405  1.00  0.92           C  
ATOM   3198  CG  TRP A 213      -2.228  35.832  -0.605  1.00  0.92           C  
ATOM   3199  CD1 TRP A 213      -3.263  36.597  -0.473  1.00  0.92           C  
ATOM   3200  CD2 TRP A 213      -1.130  36.711  -0.965  1.00  0.92           C  
ATOM   3201  NE1 TRP A 213      -2.947  37.875  -0.739  1.00  0.92           N  
ATOM   3202  CE2 TRP A 213      -1.655  37.965  -1.038  1.00  0.92           C  
ATOM   3203  CE3 TRP A 213       0.230  36.530  -1.216  1.00  0.92           C  
ATOM   3204  CZ2 TRP A 213      -0.922  39.045  -1.344  1.00  0.92           C  
ATOM   3205  CZ3 TRP A 213       0.986  37.643  -1.533  1.00  0.92           C  
ATOM   3206  CH2 TRP A 213       0.394  38.876  -1.585  1.00  0.92           C  
ATOM   3207  H   TRP A 213      -1.698  34.819  -3.337  1.00  0.92           H  
ATOM   3208  HA  TRP A 213      -2.312  32.588  -1.487  1.00  0.92           H  
ATOM   3209 1HB  TRP A 213      -2.992  34.156   0.316  1.00  0.92           H  
ATOM   3210 2HB  TRP A 213      -1.264  34.108   0.022  1.00  0.92           H  
ATOM   3211  HD1 TRP A 213      -4.197  36.246  -0.197  1.00  0.92           H  
ATOM   3212  HE1 TRP A 213      -3.562  38.672  -0.708  1.00  0.92           H  
ATOM   3213  HE3 TRP A 213       0.696  35.552  -1.161  1.00  0.92           H  
ATOM   3214  HZ2 TRP A 213      -1.385  40.016  -1.386  1.00  0.92           H  
ATOM   3215  HZ3 TRP A 213       2.048  37.506  -1.731  1.00  0.92           H  
ATOM   3216  HH2 TRP A 213       0.963  39.742  -1.811  1.00  0.92           H  
ATOM   3217  N   GLN A 214      -4.845  33.014  -1.502  1.00  0.87           N  
ATOM   3218  CA  GLN A 214      -6.280  32.948  -1.869  1.00  0.87           C  
ATOM   3219  C   GLN A 214      -7.241  33.770  -1.023  1.00  0.87           C  
ATOM   3220  O   GLN A 214      -7.626  33.364   0.070  1.00  0.87           O  
ATOM   3221  CB  GLN A 214      -6.733  31.502  -1.814  1.00  0.87           C  
ATOM   3222  CG  GLN A 214      -6.095  30.645  -2.802  1.00  0.87           C  
ATOM   3223  CD  GLN A 214      -6.466  29.216  -2.600  1.00  0.87           C  
ATOM   3224  OE1 GLN A 214      -7.426  28.694  -3.184  1.00  0.87           O  
ATOM   3225  NE2 GLN A 214      -5.681  28.577  -1.754  1.00  0.87           N  
ATOM   3226  H   GLN A 214      -4.512  32.433  -0.725  1.00  0.87           H  
ATOM   3227  HA  GLN A 214      -6.376  33.300  -2.895  1.00  0.87           H  
ATOM   3228 1HB  GLN A 214      -6.497  31.091  -0.830  1.00  0.87           H  
ATOM   3229 2HB  GLN A 214      -7.804  31.447  -1.939  1.00  0.87           H  
ATOM   3230 1HG  GLN A 214      -6.379  30.959  -3.804  1.00  0.87           H  
ATOM   3231 2HG  GLN A 214      -5.046  30.744  -2.650  1.00  0.87           H  
ATOM   3232 1HE2 GLN A 214      -5.808  27.602  -1.503  1.00  0.87           H  
ATOM   3233 2HE2 GLN A 214      -4.934  29.067  -1.312  1.00  0.87           H  
ATOM   3234  N   VAL A 215      -7.663  34.897  -1.569  1.00  0.85           N  
ATOM   3235  CA  VAL A 215      -8.476  35.893  -0.885  1.00  0.85           C  
ATOM   3236  C   VAL A 215      -9.919  35.891  -1.373  1.00  0.85           C  
ATOM   3237  O   VAL A 215     -10.183  35.761  -2.566  1.00  0.85           O  
ATOM   3238  CB  VAL A 215      -7.840  37.271  -1.144  1.00  0.85           C  
ATOM   3239  CG1 VAL A 215      -8.582  38.394  -0.531  1.00  0.85           C  
ATOM   3240  CG2 VAL A 215      -6.539  37.256  -0.645  1.00  0.85           C  
ATOM   3241  H   VAL A 215      -7.370  35.112  -2.521  1.00  0.85           H  
ATOM   3242  HA  VAL A 215      -8.463  35.685   0.187  1.00  0.85           H  
ATOM   3243  HB  VAL A 215      -7.836  37.447  -2.209  1.00  0.85           H  
ATOM   3244 1HG1 VAL A 215      -8.087  39.337  -0.766  1.00  0.85           H  
ATOM   3245 2HG1 VAL A 215      -9.568  38.417  -0.917  1.00  0.85           H  
ATOM   3246 3HG1 VAL A 215      -8.609  38.267   0.537  1.00  0.85           H  
ATOM   3247 1HG2 VAL A 215      -6.044  38.197  -0.838  1.00  0.85           H  
ATOM   3248 2HG2 VAL A 215      -6.575  37.078   0.414  1.00  0.85           H  
ATOM   3249 3HG2 VAL A 215      -6.021  36.452  -1.158  1.00  0.85           H  
ATOM   3250  N   HIS A 216     -10.887  35.969  -0.472  1.00  0.85           N  
ATOM   3251  CA  HIS A 216     -12.254  36.046  -0.962  1.00  0.85           C  
ATOM   3252  C   HIS A 216     -12.338  37.333  -1.778  1.00  0.85           C  
ATOM   3253  O   HIS A 216     -11.843  38.375  -1.347  1.00  0.85           O  
ATOM   3254  CB  HIS A 216     -13.293  36.060   0.168  1.00  0.85           C  
ATOM   3255  CG  HIS A 216     -14.724  35.902  -0.289  1.00  0.85           C  
ATOM   3256  ND1 HIS A 216     -15.449  36.933  -0.853  1.00  0.85           N  
ATOM   3257  CD2 HIS A 216     -15.552  34.825  -0.271  1.00  0.85           C  
ATOM   3258  CE1 HIS A 216     -16.669  36.494  -1.161  1.00  0.85           C  
ATOM   3259  NE2 HIS A 216     -16.755  35.226  -0.816  1.00  0.85           N  
ATOM   3260  H   HIS A 216     -10.679  36.016   0.516  1.00  0.85           H  
ATOM   3261  HA  HIS A 216     -12.474  35.209  -1.627  1.00  0.85           H  
ATOM   3262 1HB  HIS A 216     -13.073  35.284   0.898  1.00  0.85           H  
ATOM   3263 2HB  HIS A 216     -13.243  37.013   0.679  1.00  0.85           H  
ATOM   3264  HD2 HIS A 216     -15.313  33.833   0.104  1.00  0.85           H  
ATOM   3265  HE1 HIS A 216     -17.465  37.082  -1.623  1.00  0.85           H  
ATOM   3266  HE2 HIS A 216     -17.581  34.623  -0.953  1.00  0.85           H  
ATOM   3267  N   ARG A 217     -13.037  37.295  -2.894  1.00  0.87           N  
ATOM   3268  CA  ARG A 217     -13.149  38.474  -3.734  1.00  0.87           C  
ATOM   3269  C   ARG A 217     -13.695  39.692  -2.994  1.00  0.87           C  
ATOM   3270  O   ARG A 217     -13.255  40.811  -3.262  1.00  0.87           O  
ATOM   3271  CB  ARG A 217     -14.004  38.157  -4.959  1.00  0.87           C  
ATOM   3272  CG  ARG A 217     -13.279  37.251  -5.968  1.00  0.87           C  
ATOM   3273  CD  ARG A 217     -14.132  36.751  -7.106  1.00  0.87           C  
ATOM   3274  NE  ARG A 217     -14.483  37.795  -8.054  1.00  0.87           N  
ATOM   3275  CZ  ARG A 217     -15.343  37.648  -9.090  1.00  0.87           C  
ATOM   3276  NH1 ARG A 217     -15.960  36.499  -9.316  1.00  0.87           N  
ATOM   3277  NH2 ARG A 217     -15.569  38.674  -9.895  1.00  0.87           N  
ATOM   3278  H   ARG A 217     -13.446  36.414  -3.186  1.00  0.87           H  
ATOM   3279  HA  ARG A 217     -12.149  38.719  -4.094  1.00  0.87           H  
ATOM   3280 1HB  ARG A 217     -14.908  37.630  -4.637  1.00  0.87           H  
ATOM   3281 2HB  ARG A 217     -14.310  39.078  -5.454  1.00  0.87           H  
ATOM   3282 1HG  ARG A 217     -12.484  37.839  -6.404  1.00  0.87           H  
ATOM   3283 2HG  ARG A 217     -12.846  36.409  -5.450  1.00  0.87           H  
ATOM   3284 1HD  ARG A 217     -13.596  35.968  -7.640  1.00  0.87           H  
ATOM   3285 2HD  ARG A 217     -15.051  36.338  -6.710  1.00  0.87           H  
ATOM   3286  HE  ARG A 217     -14.048  38.699  -7.936  1.00  0.87           H  
ATOM   3287 1HH1 ARG A 217     -15.815  35.672  -8.706  1.00  0.87           H  
ATOM   3288 2HH1 ARG A 217     -16.594  36.419 -10.095  1.00  0.87           H  
ATOM   3289 1HH2 ARG A 217     -15.106  39.559  -9.731  1.00  0.87           H  
ATOM   3290 2HH2 ARG A 217     -16.208  38.573 -10.670  1.00  0.87           H  
ATOM   3291  N   ASP A 218     -14.611  39.515  -2.041  1.00  0.88           N  
ATOM   3292  CA  ASP A 218     -15.121  40.687  -1.333  1.00  0.88           C  
ATOM   3293  C   ASP A 218     -14.023  41.365  -0.500  1.00  0.88           C  
ATOM   3294  O   ASP A 218     -14.008  42.590  -0.357  1.00  0.88           O  
ATOM   3295  CB  ASP A 218     -16.301  40.325  -0.419  1.00  0.88           C  
ATOM   3296  CG  ASP A 218     -17.608  39.980  -1.173  1.00  0.88           C  
ATOM   3297  OD1 ASP A 218     -17.692  40.231  -2.352  1.00  0.88           O  
ATOM   3298  OD2 ASP A 218     -18.505  39.462  -0.547  1.00  0.88           O  
ATOM   3299  H   ASP A 218     -14.935  38.584  -1.786  1.00  0.88           H  
ATOM   3300  HA  ASP A 218     -15.475  41.404  -2.076  1.00  0.88           H  
ATOM   3301 1HB  ASP A 218     -16.022  39.471   0.200  1.00  0.88           H  
ATOM   3302 2HB  ASP A 218     -16.497  41.157   0.254  1.00  0.88           H  
ATOM   3303  N   TRP A 219     -13.101  40.576   0.065  1.00  0.89           N  
ATOM   3304  CA  TRP A 219     -12.070  41.140   0.926  1.00  0.89           C  
ATOM   3305  C   TRP A 219     -11.154  41.971   0.055  1.00  0.89           C  
ATOM   3306  O   TRP A 219     -10.713  43.057   0.428  1.00  0.89           O  
ATOM   3307  CB  TRP A 219     -11.246  40.034   1.586  1.00  0.89           C  
ATOM   3308  CG  TRP A 219     -12.039  39.150   2.462  1.00  0.89           C  
ATOM   3309  CD1 TRP A 219     -13.249  39.426   3.012  1.00  0.89           C  
ATOM   3310  CD2 TRP A 219     -11.694  37.805   2.894  1.00  0.89           C  
ATOM   3311  NE1 TRP A 219     -13.690  38.357   3.750  1.00  0.89           N  
ATOM   3312  CE2 TRP A 219     -12.752  37.355   3.683  1.00  0.89           C  
ATOM   3313  CE3 TRP A 219     -10.592  36.958   2.671  1.00  0.89           C  
ATOM   3314  CZ2 TRP A 219     -12.757  36.094   4.248  1.00  0.89           C  
ATOM   3315  CZ3 TRP A 219     -10.598  35.693   3.240  1.00  0.89           C  
ATOM   3316  CH2 TRP A 219     -11.652  35.273   4.009  1.00  0.89           C  
ATOM   3317  H   TRP A 219     -13.086  39.584  -0.147  1.00  0.89           H  
ATOM   3318  HA  TRP A 219     -12.527  41.771   1.684  1.00  0.89           H  
ATOM   3319 1HB  TRP A 219     -10.803  39.426   0.822  1.00  0.89           H  
ATOM   3320 2HB  TRP A 219     -10.443  40.471   2.172  1.00  0.89           H  
ATOM   3321  HD1 TRP A 219     -13.790  40.363   2.885  1.00  0.89           H  
ATOM   3322  HE1 TRP A 219     -14.564  38.313   4.256  1.00  0.89           H  
ATOM   3323  HE3 TRP A 219      -9.758  37.278   2.070  1.00  0.89           H  
ATOM   3324  HZ2 TRP A 219     -13.585  35.741   4.864  1.00  0.89           H  
ATOM   3325  HZ3 TRP A 219      -9.750  35.036   3.066  1.00  0.89           H  
ATOM   3326  HH2 TRP A 219     -11.622  34.271   4.442  1.00  0.89           H  
ATOM   3327  N   PHE A 220     -10.885  41.424  -1.121  1.00  0.89           N  
ATOM   3328  CA  PHE A 220     -10.027  42.035  -2.121  1.00  0.89           C  
ATOM   3329  C   PHE A 220     -10.588  43.371  -2.590  1.00  0.89           C  
ATOM   3330  O   PHE A 220      -9.902  44.398  -2.557  1.00  0.89           O  
ATOM   3331  CB  PHE A 220      -9.847  41.044  -3.253  1.00  0.89           C  
ATOM   3332  CG  PHE A 220      -9.084  41.473  -4.406  1.00  0.89           C  
ATOM   3333  CD1 PHE A 220      -7.745  41.619  -4.297  1.00  0.89           C  
ATOM   3334  CD2 PHE A 220      -9.684  41.621  -5.643  1.00  0.89           C  
ATOM   3335  CE1 PHE A 220      -6.985  41.926  -5.371  1.00  0.89           C  
ATOM   3336  CE2 PHE A 220      -8.928  41.921  -6.733  1.00  0.89           C  
ATOM   3337  CZ  PHE A 220      -7.573  42.064  -6.591  1.00  0.89           C  
ATOM   3338  H   PHE A 220     -11.302  40.514  -1.330  1.00  0.89           H  
ATOM   3339  HA  PHE A 220      -9.052  42.203  -1.671  1.00  0.89           H  
ATOM   3340 1HB  PHE A 220      -9.384  40.148  -2.863  1.00  0.89           H  
ATOM   3341 2HB  PHE A 220     -10.822  40.754  -3.607  1.00  0.89           H  
ATOM   3342  HD1 PHE A 220      -7.298  41.489  -3.322  1.00  0.89           H  
ATOM   3343  HD2 PHE A 220     -10.763  41.482  -5.740  1.00  0.89           H  
ATOM   3344  HE1 PHE A 220      -5.908  42.043  -5.265  1.00  0.89           H  
ATOM   3345  HE2 PHE A 220      -9.395  42.033  -7.712  1.00  0.89           H  
ATOM   3346  HZ  PHE A 220      -6.955  42.302  -7.458  1.00  0.89           H  
ATOM   3347  N   GLU A 221     -11.861  43.385  -2.976  1.00  0.88           N  
ATOM   3348  CA  GLU A 221     -12.460  44.622  -3.460  1.00  0.88           C  
ATOM   3349  C   GLU A 221     -12.465  45.716  -2.386  1.00  0.88           C  
ATOM   3350  O   GLU A 221     -12.348  46.899  -2.714  1.00  0.88           O  
ATOM   3351  CB  GLU A 221     -13.869  44.405  -4.023  1.00  0.88           C  
ATOM   3352  CG  GLU A 221     -13.917  43.621  -5.356  1.00  0.88           C  
ATOM   3353  CD  GLU A 221     -15.303  43.592  -6.001  1.00  0.88           C  
ATOM   3354  OE1 GLU A 221     -16.225  44.124  -5.428  1.00  0.88           O  
ATOM   3355  OE2 GLU A 221     -15.422  43.050  -7.080  1.00  0.88           O  
ATOM   3356  H   GLU A 221     -12.408  42.520  -2.971  1.00  0.88           H  
ATOM   3357  HA  GLU A 221     -11.842  44.977  -4.284  1.00  0.88           H  
ATOM   3358 1HB  GLU A 221     -14.460  43.843  -3.288  1.00  0.88           H  
ATOM   3359 2HB  GLU A 221     -14.356  45.363  -4.172  1.00  0.88           H  
ATOM   3360 1HG  GLU A 221     -13.214  44.061  -6.052  1.00  0.88           H  
ATOM   3361 2HG  GLU A 221     -13.594  42.598  -5.167  1.00  0.88           H  
ATOM   3362  N   ASP A 222     -12.537  45.333  -1.106  1.00  0.86           N  
ATOM   3363  CA  ASP A 222     -12.537  46.292  -0.007  1.00  0.86           C  
ATOM   3364  C   ASP A 222     -11.143  46.716   0.500  1.00  0.86           C  
ATOM   3365  O   ASP A 222     -11.048  47.455   1.485  1.00  0.86           O  
ATOM   3366  CB  ASP A 222     -13.367  45.773   1.170  1.00  0.86           C  
ATOM   3367  CG  ASP A 222     -14.885  45.772   0.906  1.00  0.86           C  
ATOM   3368  OD1 ASP A 222     -15.331  46.533   0.072  1.00  0.86           O  
ATOM   3369  OD2 ASP A 222     -15.585  45.045   1.570  1.00  0.86           O  
ATOM   3370  H   ASP A 222     -12.657  44.339  -0.888  1.00  0.86           H  
ATOM   3371  HA  ASP A 222     -13.029  47.195  -0.369  1.00  0.86           H  
ATOM   3372 1HB  ASP A 222     -13.053  44.744   1.388  1.00  0.86           H  
ATOM   3373 2HB  ASP A 222     -13.161  46.371   2.054  1.00  0.86           H  
ATOM   3374  N   LEU A 223     -10.056  46.270  -0.143  1.00  0.82           N  
ATOM   3375  CA  LEU A 223      -8.730  46.703   0.305  1.00  0.82           C  
ATOM   3376  C   LEU A 223      -8.638  48.230   0.157  1.00  0.82           C  
ATOM   3377  O   LEU A 223      -9.118  48.791  -0.825  1.00  0.82           O  
ATOM   3378  CB  LEU A 223      -7.612  46.045  -0.530  1.00  0.82           C  
ATOM   3379  CG  LEU A 223      -7.425  44.520  -0.388  1.00  0.82           C  
ATOM   3380  CD1 LEU A 223      -6.435  44.026  -1.459  1.00  0.82           C  
ATOM   3381  CD2 LEU A 223      -6.905  44.172   0.989  1.00  0.82           C  
ATOM   3382  H   LEU A 223     -10.144  45.645  -0.944  1.00  0.82           H  
ATOM   3383  HA  LEU A 223      -8.610  46.438   1.354  1.00  0.82           H  
ATOM   3384 1HB  LEU A 223      -7.834  46.227  -1.563  1.00  0.82           H  
ATOM   3385 2HB  LEU A 223      -6.665  46.524  -0.289  1.00  0.82           H  
ATOM   3386  HG  LEU A 223      -8.377  44.037  -0.535  1.00  0.82           H  
ATOM   3387 1HD1 LEU A 223      -6.320  42.949  -1.362  1.00  0.82           H  
ATOM   3388 2HD1 LEU A 223      -6.831  44.263  -2.450  1.00  0.82           H  
ATOM   3389 3HD1 LEU A 223      -5.472  44.508  -1.324  1.00  0.82           H  
ATOM   3390 1HD2 LEU A 223      -6.792  43.091   1.066  1.00  0.82           H  
ATOM   3391 2HD2 LEU A 223      -5.949  44.643   1.145  1.00  0.82           H  
ATOM   3392 3HD2 LEU A 223      -7.613  44.514   1.742  1.00  0.82           H  
ATOM   3393  N   SER A 224      -7.982  48.893   1.110  1.00  0.79           N  
ATOM   3394  CA  SER A 224      -7.822  50.359   1.108  1.00  0.79           C  
ATOM   3395  C   SER A 224      -6.705  50.873   0.198  1.00  0.79           C  
ATOM   3396  O   SER A 224      -6.454  52.073   0.131  1.00  0.79           O  
ATOM   3397  CB  SER A 224      -7.603  50.861   2.518  1.00  0.79           C  
ATOM   3398  OG  SER A 224      -6.402  50.374   3.043  1.00  0.79           O  
ATOM   3399  H   SER A 224      -7.605  48.376   1.892  1.00  0.79           H  
ATOM   3400  HA  SER A 224      -8.761  50.786   0.749  1.00  0.79           H  
ATOM   3401 1HB  SER A 224      -7.588  51.952   2.520  1.00  0.79           H  
ATOM   3402 2HB  SER A 224      -8.431  50.544   3.149  1.00  0.79           H  
ATOM   3403  HG  SER A 224      -5.698  50.806   2.550  1.00  0.79           H  
ATOM   3404  N   LEU A 225      -5.990  49.973  -0.438  1.00  0.76           N  
ATOM   3405  CA  LEU A 225      -4.878  50.286  -1.319  1.00  0.76           C  
ATOM   3406  C   LEU A 225      -5.400  50.814  -2.679  1.00  0.76           C  
ATOM   3407  O   LEU A 225      -6.482  50.421  -3.096  1.00  0.76           O  
ATOM   3408  CB  LEU A 225      -4.114  49.003  -1.549  1.00  0.76           C  
ATOM   3409  CG  LEU A 225      -3.494  48.374  -0.363  1.00  0.76           C  
ATOM   3410  CD1 LEU A 225      -2.982  47.013  -0.783  1.00  0.76           C  
ATOM   3411  CD2 LEU A 225      -2.374  49.254   0.152  1.00  0.76           C  
ATOM   3412  H   LEU A 225      -6.261  49.009  -0.317  1.00  0.76           H  
ATOM   3413  HA  LEU A 225      -4.253  51.006  -0.816  1.00  0.76           H  
ATOM   3414 1HB  LEU A 225      -4.810  48.293  -1.873  1.00  0.76           H  
ATOM   3415 2HB  LEU A 225      -3.353  49.145  -2.328  1.00  0.76           H  
ATOM   3416  HG  LEU A 225      -4.235  48.245   0.410  1.00  0.76           H  
ATOM   3417 1HD1 LEU A 225      -2.521  46.517   0.069  1.00  0.76           H  
ATOM   3418 2HD1 LEU A 225      -3.812  46.410  -1.148  1.00  0.76           H  
ATOM   3419 3HD1 LEU A 225      -2.258  47.139  -1.577  1.00  0.76           H  
ATOM   3420 1HD2 LEU A 225      -1.922  48.776   1.017  1.00  0.76           H  
ATOM   3421 2HD2 LEU A 225      -1.625  49.386  -0.632  1.00  0.76           H  
ATOM   3422 3HD2 LEU A 225      -2.773  50.228   0.438  1.00  0.76           H  
ATOM   3423  N   PRO A 226      -4.675  51.702  -3.385  1.00  0.75           N  
ATOM   3424  CA  PRO A 226      -5.017  52.170  -4.718  1.00  0.75           C  
ATOM   3425  C   PRO A 226      -5.101  50.997  -5.653  1.00  0.75           C  
ATOM   3426  O   PRO A 226      -4.276  50.083  -5.564  1.00  0.75           O  
ATOM   3427  CB  PRO A 226      -3.846  53.054  -5.100  1.00  0.75           C  
ATOM   3428  CG  PRO A 226      -3.239  53.462  -3.822  1.00  0.75           C  
ATOM   3429  CD  PRO A 226      -3.433  52.279  -2.871  1.00  0.75           C  
ATOM   3430  HA  PRO A 226      -5.965  52.727  -4.687  1.00  0.75           H  
ATOM   3431 1HB  PRO A 226      -3.149  52.487  -5.738  1.00  0.75           H  
ATOM   3432 2HB  PRO A 226      -4.200  53.890  -5.706  1.00  0.75           H  
ATOM   3433 1HG  PRO A 226      -2.221  53.676  -4.023  1.00  0.75           H  
ATOM   3434 2HG  PRO A 226      -3.664  54.380  -3.439  1.00  0.75           H  
ATOM   3435 1HD  PRO A 226      -2.603  51.565  -2.957  1.00  0.75           H  
ATOM   3436 2HD  PRO A 226      -3.540  52.673  -1.861  1.00  0.75           H  
ATOM   3437  N   TRP A 227      -6.016  51.030  -6.606  1.00  0.78           N  
ATOM   3438  CA  TRP A 227      -6.056  49.910  -7.533  1.00  0.78           C  
ATOM   3439  C   TRP A 227      -6.451  50.278  -8.928  1.00  0.78           C  
ATOM   3440  O   TRP A 227      -7.113  51.288  -9.165  1.00  0.78           O  
ATOM   3441  CB  TRP A 227      -7.005  48.847  -7.035  1.00  0.78           C  
ATOM   3442  CG  TRP A 227      -8.414  49.277  -6.921  1.00  0.78           C  
ATOM   3443  CD1 TRP A 227      -8.988  49.818  -5.834  1.00  0.78           C  
ATOM   3444  CD2 TRP A 227      -9.449  49.210  -7.929  1.00  0.78           C  
ATOM   3445  NE1 TRP A 227     -10.314  50.110  -6.087  1.00  0.78           N  
ATOM   3446  CE2 TRP A 227     -10.607  49.745  -7.364  1.00  0.78           C  
ATOM   3447  CE3 TRP A 227      -9.484  48.753  -9.235  1.00  0.78           C  
ATOM   3448  CZ2 TRP A 227     -11.792  49.844  -8.074  1.00  0.78           C  
ATOM   3449  CZ3 TRP A 227     -10.664  48.843  -9.953  1.00  0.78           C  
ATOM   3450  CH2 TRP A 227     -11.792  49.378  -9.389  1.00  0.78           C  
ATOM   3451  H   TRP A 227      -6.679  51.780  -6.668  1.00  0.78           H  
ATOM   3452  HA  TRP A 227      -5.067  49.482  -7.573  1.00  0.78           H  
ATOM   3453 1HB  TRP A 227      -6.949  47.966  -7.672  1.00  0.78           H  
ATOM   3454 2HB  TRP A 227      -6.672  48.580  -6.084  1.00  0.78           H  
ATOM   3455  HD1 TRP A 227      -8.469  50.005  -4.889  1.00  0.78           H  
ATOM   3456  HE1 TRP A 227     -10.961  50.530  -5.418  1.00  0.78           H  
ATOM   3457  HE3 TRP A 227      -8.599  48.323  -9.676  1.00  0.78           H  
ATOM   3458  HZ2 TRP A 227     -12.700  50.260  -7.634  1.00  0.78           H  
ATOM   3459  HZ3 TRP A 227     -10.671  48.478 -10.971  1.00  0.78           H  
ATOM   3460  HH2 TRP A 227     -12.709  49.437  -9.977  1.00  0.78           H  
ATOM   3461  N   ARG A 228      -6.089  49.429  -9.866  1.00  0.83           N  
ATOM   3462  CA  ARG A 228      -6.528  49.646 -11.221  1.00  0.83           C  
ATOM   3463  C   ARG A 228      -6.922  48.341 -11.873  1.00  0.83           C  
ATOM   3464  O   ARG A 228      -6.332  47.289 -11.637  1.00  0.83           O  
ATOM   3465  CB  ARG A 228      -5.443  50.332 -12.034  1.00  0.83           C  
ATOM   3466  CG  ARG A 228      -4.172  49.568 -12.226  1.00  0.83           C  
ATOM   3467  CD  ARG A 228      -3.193  50.375 -12.997  1.00  0.83           C  
ATOM   3468  NE  ARG A 228      -1.936  49.671 -13.207  1.00  0.83           N  
ATOM   3469  CZ  ARG A 228      -0.855  50.190 -13.808  1.00  0.83           C  
ATOM   3470  NH1 ARG A 228      -0.855  51.425 -14.257  1.00  0.83           N  
ATOM   3471  NH2 ARG A 228       0.206  49.427 -13.937  1.00  0.83           N  
ATOM   3472  H   ARG A 228      -5.514  48.625  -9.605  1.00  0.83           H  
ATOM   3473  HA  ARG A 228      -7.401  50.300 -11.210  1.00  0.83           H  
ATOM   3474 1HB  ARG A 228      -5.829  50.562 -13.029  1.00  0.83           H  
ATOM   3475 2HB  ARG A 228      -5.180  51.277 -11.570  1.00  0.83           H  
ATOM   3476 1HG  ARG A 228      -3.746  49.329 -11.257  1.00  0.83           H  
ATOM   3477 2HG  ARG A 228      -4.374  48.645 -12.775  1.00  0.83           H  
ATOM   3478 1HD  ARG A 228      -3.621  50.608 -13.973  1.00  0.83           H  
ATOM   3479 2HD  ARG A 228      -2.988  51.301 -12.468  1.00  0.83           H  
ATOM   3480  HE  ARG A 228      -1.844  48.702 -12.874  1.00  0.83           H  
ATOM   3481 1HH1 ARG A 228      -1.679  51.996 -14.145  1.00  0.83           H  
ATOM   3482 2HH1 ARG A 228      -0.036  51.799 -14.709  1.00  0.83           H  
ATOM   3483 1HH2 ARG A 228       0.148  48.466 -13.570  1.00  0.83           H  
ATOM   3484 2HH2 ARG A 228       1.035  49.773 -14.390  1.00  0.83           H  
ATOM   3485  N   HIS A 229      -7.934  48.398 -12.703  1.00  0.91           N  
ATOM   3486  CA  HIS A 229      -8.338  47.219 -13.445  1.00  0.91           C  
ATOM   3487  C   HIS A 229      -7.378  47.086 -14.599  1.00  0.91           C  
ATOM   3488  O   HIS A 229      -6.845  48.087 -15.061  1.00  0.91           O  
ATOM   3489  CB  HIS A 229      -9.792  47.296 -13.908  1.00  0.91           C  
ATOM   3490  CG  HIS A 229     -10.324  45.986 -14.448  1.00  0.91           C  
ATOM   3491  ND1 HIS A 229     -10.088  45.542 -15.744  1.00  0.91           N  
ATOM   3492  CD2 HIS A 229     -11.052  45.015 -13.844  1.00  0.91           C  
ATOM   3493  CE1 HIS A 229     -10.652  44.354 -15.906  1.00  0.91           C  
ATOM   3494  NE2 HIS A 229     -11.247  44.016 -14.773  1.00  0.91           N  
ATOM   3495  H   HIS A 229      -8.415  49.276 -12.846  1.00  0.91           H  
ATOM   3496  HA  HIS A 229      -8.239  46.330 -12.828  1.00  0.91           H  
ATOM   3497 1HB  HIS A 229     -10.426  47.604 -13.086  1.00  0.91           H  
ATOM   3498 2HB  HIS A 229      -9.879  48.050 -14.694  1.00  0.91           H  
ATOM   3499  HD2 HIS A 229     -11.410  45.024 -12.816  1.00  0.91           H  
ATOM   3500  HE1 HIS A 229     -10.632  43.757 -16.817  1.00  0.91           H  
ATOM   3501  HE2 HIS A 229     -11.754  43.157 -14.610  1.00  0.91           H  
ATOM   3502  N   GLU A 230      -7.147  45.870 -15.077  1.00  1.00           N  
ATOM   3503  CA  GLU A 230      -6.320  45.713 -16.271  1.00  1.00           C  
ATOM   3504  C   GLU A 230      -6.787  46.678 -17.380  1.00  1.00           C  
ATOM   3505  O   GLU A 230      -5.970  47.313 -18.046  1.00  1.00           O  
ATOM   3506  CB  GLU A 230      -6.379  44.268 -16.775  1.00  1.00           C  
ATOM   3507  CG  GLU A 230      -5.592  43.975 -18.081  1.00  1.00           C  
ATOM   3508  CD  GLU A 230      -4.098  44.099 -17.939  1.00  1.00           C  
ATOM   3509  OE1 GLU A 230      -3.636  44.094 -16.827  1.00  1.00           O  
ATOM   3510  OE2 GLU A 230      -3.413  44.177 -18.929  1.00  1.00           O  
ATOM   3511  H   GLU A 230      -7.562  45.058 -14.616  1.00  1.00           H  
ATOM   3512  HA  GLU A 230      -5.290  45.962 -16.012  1.00  1.00           H  
ATOM   3513 1HB  GLU A 230      -6.008  43.594 -15.999  1.00  1.00           H  
ATOM   3514 2HB  GLU A 230      -7.423  43.997 -16.957  1.00  1.00           H  
ATOM   3515 1HG  GLU A 230      -5.825  42.961 -18.404  1.00  1.00           H  
ATOM   3516 2HG  GLU A 230      -5.936  44.661 -18.855  1.00  1.00           H  
ATOM   3517  N   GLY A 231      -8.102  46.837 -17.551  1.00  1.07           N  
ATOM   3518  CA  GLY A 231      -8.639  47.736 -18.575  1.00  1.07           C  
ATOM   3519  C   GLY A 231      -8.664  49.207 -18.117  1.00  1.07           C  
ATOM   3520  O   GLY A 231      -9.713  49.853 -18.146  1.00  1.07           O  
ATOM   3521  H   GLY A 231      -8.748  46.326 -16.951  1.00  1.07           H  
ATOM   3522 1HA  GLY A 231      -8.039  47.647 -19.481  1.00  1.07           H  
ATOM   3523 2HA  GLY A 231      -9.648  47.419 -18.830  1.00  1.07           H  
ATOM   3524  N   ALA A 232      -7.517  49.722 -17.674  1.00  1.09           N  
ATOM   3525  CA  ALA A 232      -7.431  51.090 -17.157  1.00  1.09           C  
ATOM   3526  C   ALA A 232      -6.006  51.630 -17.142  1.00  1.09           C  
ATOM   3527  O   ALA A 232      -5.033  50.884 -17.071  1.00  1.09           O  
ATOM   3528  CB  ALA A 232      -7.993  51.168 -15.743  1.00  1.09           C  
ATOM   3529  H   ALA A 232      -6.702  49.111 -17.703  1.00  1.09           H  
ATOM   3530  HA  ALA A 232      -8.023  51.728 -17.813  1.00  1.09           H  
ATOM   3531 1HB  ALA A 232      -7.954  52.196 -15.389  1.00  1.09           H  
ATOM   3532 2HB  ALA A 232      -9.025  50.826 -15.741  1.00  1.09           H  
ATOM   3533 3HB  ALA A 232      -7.401  50.537 -15.085  1.00  1.09           H  
ATOM   3534  N   HIS A 233      -5.898  52.957 -17.151  1.00  1.06           N  
ATOM   3535  CA  HIS A 233      -4.612  53.640 -17.040  1.00  1.06           C  
ATOM   3536  C   HIS A 233      -4.561  54.543 -15.805  1.00  1.06           C  
ATOM   3537  O   HIS A 233      -3.728  55.445 -15.718  1.00  1.06           O  
ATOM   3538  CB  HIS A 233      -4.352  54.477 -18.294  1.00  1.06           C  
ATOM   3539  CG  HIS A 233      -4.286  53.663 -19.552  1.00  1.06           C  
ATOM   3540  ND1 HIS A 233      -3.238  52.815 -19.838  1.00  1.06           N  
ATOM   3541  CD2 HIS A 233      -5.144  53.566 -20.595  1.00  1.06           C  
ATOM   3542  CE1 HIS A 233      -3.454  52.231 -21.003  1.00  1.06           C  
ATOM   3543  NE2 HIS A 233      -4.603  52.671 -21.484  1.00  1.06           N  
ATOM   3544  H   HIS A 233      -6.735  53.518 -17.234  1.00  1.06           H  
ATOM   3545  HA  HIS A 233      -3.812  52.907 -16.949  1.00  1.06           H  
ATOM   3546 1HB  HIS A 233      -5.143  55.219 -18.404  1.00  1.06           H  
ATOM   3547 2HB  HIS A 233      -3.412  55.016 -18.182  1.00  1.06           H  
ATOM   3548  HD1 HIS A 233      -2.436  52.649 -19.264  1.00  1.06           H  
ATOM   3549  HD2 HIS A 233      -6.100  54.042 -20.813  1.00  1.06           H  
ATOM   3550  HE1 HIS A 233      -2.733  51.522 -21.407  1.00  1.06           H  
ATOM   3551  N   GLU A 234      -5.460  54.298 -14.856  1.00  0.99           N  
ATOM   3552  CA  GLU A 234      -5.561  55.133 -13.663  1.00  0.99           C  
ATOM   3553  C   GLU A 234      -5.897  54.347 -12.398  1.00  0.99           C  
ATOM   3554  O   GLU A 234      -6.726  53.437 -12.409  1.00  0.99           O  
ATOM   3555  CB  GLU A 234      -6.623  56.217 -13.891  1.00  0.99           C  
ATOM   3556  CG  GLU A 234      -6.785  57.242 -12.766  1.00  0.99           C  
ATOM   3557  CD  GLU A 234      -7.799  58.306 -13.113  1.00  0.99           C  
ATOM   3558  OE1 GLU A 234      -8.301  58.277 -14.211  1.00  0.99           O  
ATOM   3559  OE2 GLU A 234      -8.078  59.138 -12.284  1.00  0.99           O  
ATOM   3560  H   GLU A 234      -6.096  53.526 -14.979  1.00  0.99           H  
ATOM   3561  HA  GLU A 234      -4.598  55.619 -13.503  1.00  0.99           H  
ATOM   3562 1HB  GLU A 234      -6.385  56.766 -14.801  1.00  0.99           H  
ATOM   3563 2HB  GLU A 234      -7.591  55.740 -14.043  1.00  0.99           H  
ATOM   3564 1HG  GLU A 234      -7.111  56.734 -11.858  1.00  0.99           H  
ATOM   3565 2HG  GLU A 234      -5.822  57.708 -12.567  1.00  0.99           H  
ATOM   3566  N   TRP A 235      -5.210  54.710 -11.319  1.00  0.91           N  
ATOM   3567  CA  TRP A 235      -5.385  54.125  -9.993  1.00  0.91           C  
ATOM   3568  C   TRP A 235      -6.579  54.789  -9.289  1.00  0.91           C  
ATOM   3569  O   TRP A 235      -6.619  56.011  -9.153  1.00  0.91           O  
ATOM   3570  CB  TRP A 235      -4.102  54.369  -9.216  1.00  0.91           C  
ATOM   3571  CG  TRP A 235      -2.872  53.641  -9.771  1.00  0.91           C  
ATOM   3572  CD1 TRP A 235      -1.919  54.191 -10.579  1.00  0.91           C  
ATOM   3573  CD2 TRP A 235      -2.450  52.273  -9.547  1.00  0.91           C  
ATOM   3574  NE1 TRP A 235      -0.955  53.268 -10.879  1.00  0.91           N  
ATOM   3575  CE2 TRP A 235      -1.259  52.088 -10.255  1.00  0.91           C  
ATOM   3576  CE3 TRP A 235      -2.968  51.228  -8.829  1.00  0.91           C  
ATOM   3577  CZ2 TRP A 235      -0.582  50.874 -10.256  1.00  0.91           C  
ATOM   3578  CZ3 TRP A 235      -2.309  50.009  -8.830  1.00  0.91           C  
ATOM   3579  CH2 TRP A 235      -1.143  49.829  -9.528  1.00  0.91           C  
ATOM   3580  H   TRP A 235      -4.545  55.460 -11.420  1.00  0.91           H  
ATOM   3581  HA  TRP A 235      -5.572  53.060 -10.094  1.00  0.91           H  
ATOM   3582 1HB  TRP A 235      -3.917  55.421  -9.222  1.00  0.91           H  
ATOM   3583 2HB  TRP A 235      -4.239  54.068  -8.183  1.00  0.91           H  
ATOM   3584  HD1 TRP A 235      -1.925  55.219 -10.937  1.00  0.91           H  
ATOM   3585  HE1 TRP A 235      -0.145  53.434 -11.456  1.00  0.91           H  
ATOM   3586  HE3 TRP A 235      -3.873  51.371  -8.280  1.00  0.91           H  
ATOM   3587  HZ2 TRP A 235       0.349  50.727 -10.810  1.00  0.91           H  
ATOM   3588  HZ3 TRP A 235      -2.738  49.202  -8.256  1.00  0.91           H  
ATOM   3589  HH2 TRP A 235      -0.644  48.857  -9.501  1.00  0.91           H  
ATOM   3590  N   ASN A 236      -7.519  53.988  -8.795  1.00  0.83           N  
ATOM   3591  CA  ASN A 236      -8.764  54.468  -8.195  1.00  0.83           C  
ATOM   3592  C   ASN A 236      -8.699  55.157  -6.831  1.00  0.83           C  
ATOM   3593  O   ASN A 236      -9.527  56.022  -6.555  1.00  0.83           O  
ATOM   3594  CB  ASN A 236      -9.744  53.319  -8.148  1.00  0.83           C  
ATOM   3595  CG  ASN A 236     -10.336  53.058  -9.516  1.00  0.83           C  
ATOM   3596  OD1 ASN A 236     -11.274  53.749  -9.941  1.00  0.83           O  
ATOM   3597  ND2 ASN A 236      -9.785  52.120 -10.223  1.00  0.83           N  
ATOM   3598  H   ASN A 236      -7.403  52.988  -8.915  1.00  0.83           H  
ATOM   3599  HA  ASN A 236      -9.177  55.209  -8.879  1.00  0.83           H  
ATOM   3600 1HB  ASN A 236      -9.226  52.420  -7.810  1.00  0.83           H  
ATOM   3601 2HB  ASN A 236     -10.539  53.529  -7.430  1.00  0.83           H  
ATOM   3602 1HD2 ASN A 236     -10.126  51.919 -11.140  1.00  0.83           H  
ATOM   3603 2HD2 ASN A 236      -9.003  51.601  -9.845  1.00  0.83           H  
ATOM   3604  N   HIS A 237      -7.749  54.795  -5.976  1.00  0.78           N  
ATOM   3605  CA  HIS A 237      -7.698  55.427  -4.656  1.00  0.78           C  
ATOM   3606  C   HIS A 237      -6.270  55.810  -4.339  1.00  0.78           C  
ATOM   3607  O   HIS A 237      -5.731  55.459  -3.295  1.00  0.78           O  
ATOM   3608  CB  HIS A 237      -8.236  54.515  -3.547  1.00  0.78           C  
ATOM   3609  CG  HIS A 237      -9.616  54.013  -3.764  1.00  0.78           C  
ATOM   3610  ND1 HIS A 237     -10.734  54.816  -3.696  1.00  0.78           N  
ATOM   3611  CD2 HIS A 237     -10.055  52.775  -4.006  1.00  0.78           C  
ATOM   3612  CE1 HIS A 237     -11.809  54.080  -3.921  1.00  0.78           C  
ATOM   3613  NE2 HIS A 237     -11.424  52.830  -4.111  1.00  0.78           N  
ATOM   3614  H   HIS A 237      -7.071  54.101  -6.235  1.00  0.78           H  
ATOM   3615  HA  HIS A 237      -8.289  56.342  -4.649  1.00  0.78           H  
ATOM   3616 1HB  HIS A 237      -7.573  53.672  -3.396  1.00  0.78           H  
ATOM   3617 2HB  HIS A 237      -8.243  55.086  -2.621  1.00  0.78           H  
ATOM   3618  HD1 HIS A 237     -10.746  55.806  -3.522  1.00  0.78           H  
ATOM   3619  HD2 HIS A 237      -9.531  51.847  -4.111  1.00  0.78           H  
ATOM   3620  HE1 HIS A 237     -12.802  54.533  -3.916  1.00  0.78           H  
ATOM   3621  N   ALA A 238      -5.655  56.540  -5.255  1.00  0.75           N  
ATOM   3622  CA  ALA A 238      -4.253  56.963  -5.191  1.00  0.75           C  
ATOM   3623  C   ALA A 238      -3.953  57.799  -3.951  1.00  0.75           C  
ATOM   3624  O   ALA A 238      -2.830  57.788  -3.425  1.00  0.75           O  
ATOM   3625  CB  ALA A 238      -3.933  57.719  -6.429  1.00  0.75           C  
ATOM   3626  H   ALA A 238      -6.197  56.806  -6.068  1.00  0.75           H  
ATOM   3627  HA  ALA A 238      -3.625  56.079  -5.155  1.00  0.75           H  
ATOM   3628 1HB  ALA A 238      -2.897  58.017  -6.398  1.00  0.75           H  
ATOM   3629 2HB  ALA A 238      -4.118  57.105  -7.308  1.00  0.75           H  
ATOM   3630 3HB  ALA A 238      -4.578  58.567  -6.463  1.00  0.75           H  
ATOM   3631  N   ASP A 239      -4.968  58.474  -3.433  1.00  0.73           N  
ATOM   3632  CA  ASP A 239      -4.842  59.296  -2.241  1.00  0.73           C  
ATOM   3633  C   ASP A 239      -4.526  58.451  -0.991  1.00  0.73           C  
ATOM   3634  O   ASP A 239      -4.189  58.983   0.062  1.00  0.73           O  
ATOM   3635  CB  ASP A 239      -6.101  60.133  -2.011  1.00  0.73           C  
ATOM   3636  CG  ASP A 239      -7.381  59.293  -1.856  1.00  0.73           C  
ATOM   3637  OD1 ASP A 239      -7.815  58.736  -2.835  1.00  0.73           O  
ATOM   3638  OD2 ASP A 239      -7.909  59.224  -0.770  1.00  0.73           O  
ATOM   3639  H   ASP A 239      -5.865  58.427  -3.900  1.00  0.73           H  
ATOM   3640  HA  ASP A 239      -4.007  59.983  -2.383  1.00  0.73           H  
ATOM   3641 1HB  ASP A 239      -5.971  60.732  -1.111  1.00  0.73           H  
ATOM   3642 2HB  ASP A 239      -6.232  60.820  -2.846  1.00  0.73           H  
ATOM   3643  N   ARG A 240      -4.640  57.116  -1.108  1.00  0.72           N  
ATOM   3644  CA  ARG A 240      -4.316  56.237   0.004  1.00  0.72           C  
ATOM   3645  C   ARG A 240      -2.800  56.007   0.095  1.00  0.72           C  
ATOM   3646  O   ARG A 240      -2.320  55.412   1.064  1.00  0.72           O  
ATOM   3647  CB  ARG A 240      -5.060  54.933  -0.166  1.00  0.72           C  
ATOM   3648  CG  ARG A 240      -6.571  55.108  -0.120  1.00  0.72           C  
ATOM   3649  CD  ARG A 240      -7.060  55.306   1.265  1.00  0.72           C  
ATOM   3650  NE  ARG A 240      -8.505  55.411   1.319  1.00  0.72           N  
ATOM   3651  CZ  ARG A 240      -9.214  55.590   2.449  1.00  0.72           C  
ATOM   3652  NH1 ARG A 240      -8.592  55.664   3.603  1.00  0.72           N  
ATOM   3653  NH2 ARG A 240     -10.533  55.688   2.401  1.00  0.72           N  
ATOM   3654  H   ARG A 240      -4.957  56.698  -1.974  1.00  0.72           H  
ATOM   3655  HA  ARG A 240      -4.654  56.707   0.925  1.00  0.72           H  
ATOM   3656 1HB  ARG A 240      -4.819  54.485  -1.119  1.00  0.72           H  
ATOM   3657 2HB  ARG A 240      -4.776  54.229   0.615  1.00  0.72           H  
ATOM   3658 1HG  ARG A 240      -6.825  56.004  -0.691  1.00  0.72           H  
ATOM   3659 2HG  ARG A 240      -7.066  54.259  -0.574  1.00  0.72           H  
ATOM   3660 1HD  ARG A 240      -6.754  54.460   1.886  1.00  0.72           H  
ATOM   3661 2HD  ARG A 240      -6.636  56.225   1.664  1.00  0.72           H  
ATOM   3662  HE  ARG A 240      -9.011  55.366   0.444  1.00  0.72           H  
ATOM   3663 1HH1 ARG A 240      -7.584  55.588   3.635  1.00  0.72           H  
ATOM   3664 2HH1 ARG A 240      -9.117  55.799   4.454  1.00  0.72           H  
ATOM   3665 1HH2 ARG A 240     -11.012  55.633   1.514  1.00  0.72           H  
ATOM   3666 2HH2 ARG A 240     -11.060  55.823   3.252  1.00  0.72           H  
ATOM   3667  N   LEU A 241      -2.045  56.463  -0.920  1.00  0.70           N  
ATOM   3668  CA  LEU A 241      -0.584  56.446  -0.906  1.00  0.70           C  
ATOM   3669  C   LEU A 241      -0.004  57.866  -0.937  1.00  0.70           C  
ATOM   3670  O   LEU A 241       1.105  58.101  -0.436  1.00  0.70           O  
ATOM   3671  CB  LEU A 241       0.021  55.590  -2.018  1.00  0.70           C  
ATOM   3672  CG  LEU A 241      -0.269  54.097  -1.947  1.00  0.70           C  
ATOM   3673  CD1 LEU A 241       0.352  53.402  -3.116  1.00  0.70           C  
ATOM   3674  CD2 LEU A 241       0.297  53.519  -0.693  1.00  0.70           C  
ATOM   3675  H   LEU A 241      -2.505  56.899  -1.716  1.00  0.70           H  
ATOM   3676  HA  LEU A 241      -0.270  55.983   0.025  1.00  0.70           H  
ATOM   3677 1HB  LEU A 241      -0.368  55.957  -2.974  1.00  0.70           H  
ATOM   3678 2HB  LEU A 241       1.099  55.723  -2.013  1.00  0.70           H  
ATOM   3679  HG  LEU A 241      -1.320  53.950  -1.956  1.00  0.70           H  
ATOM   3680 1HD1 LEU A 241       0.127  52.344  -3.056  1.00  0.70           H  
ATOM   3681 2HD1 LEU A 241      -0.022  53.795  -4.054  1.00  0.70           H  
ATOM   3682 3HD1 LEU A 241       1.420  53.541  -3.074  1.00  0.70           H  
ATOM   3683 1HD2 LEU A 241       0.079  52.451  -0.687  1.00  0.70           H  
ATOM   3684 2HD2 LEU A 241       1.381  53.664  -0.673  1.00  0.70           H  
ATOM   3685 3HD2 LEU A 241      -0.149  53.995   0.182  1.00  0.70           H  
ATOM   3686  N   VAL A 242      -0.732  58.822  -1.531  1.00  0.69           N  
ATOM   3687  CA  VAL A 242      -0.230  60.201  -1.621  1.00  0.69           C  
ATOM   3688  C   VAL A 242      -0.888  61.087  -0.552  1.00  0.69           C  
ATOM   3689  O   VAL A 242      -2.103  61.304  -0.569  1.00  0.69           O  
ATOM   3690  CB  VAL A 242      -0.518  60.787  -3.019  1.00  0.69           C  
ATOM   3691  CG1 VAL A 242       0.013  62.222  -3.106  1.00  0.69           C  
ATOM   3692  CG2 VAL A 242       0.072  59.861  -4.116  1.00  0.69           C  
ATOM   3693  H   VAL A 242      -1.622  58.582  -1.961  1.00  0.69           H  
ATOM   3694  HA  VAL A 242       0.852  60.196  -1.455  1.00  0.69           H  
ATOM   3695  HB  VAL A 242      -1.597  60.847  -3.155  1.00  0.69           H  
ATOM   3696 1HG1 VAL A 242      -0.221  62.646  -4.081  1.00  0.69           H  
ATOM   3697 2HG1 VAL A 242      -0.447  62.833  -2.329  1.00  0.69           H  
ATOM   3698 3HG1 VAL A 242       1.089  62.217  -2.962  1.00  0.69           H  
ATOM   3699 1HG2 VAL A 242      -0.148  60.268  -5.103  1.00  0.69           H  
ATOM   3700 2HG2 VAL A 242       1.140  59.778  -3.994  1.00  0.69           H  
ATOM   3701 3HG2 VAL A 242      -0.374  58.866  -4.031  1.00  0.69           H  
ATOM   3702  N   GLU A 243      -0.084  61.604   0.377  1.00  0.69           N  
ATOM   3703  CA  GLU A 243      -0.582  62.405   1.497  1.00  0.69           C  
ATOM   3704  C   GLU A 243      -0.380  63.897   1.290  1.00  0.69           C  
ATOM   3705  O   GLU A 243       0.706  64.346   0.917  1.00  0.69           O  
ATOM   3706  CB  GLU A 243       0.088  61.982   2.816  1.00  0.69           C  
ATOM   3707  CG  GLU A 243      -0.387  62.742   4.077  1.00  0.69           C  
ATOM   3708  CD  GLU A 243       0.336  62.316   5.345  1.00  0.69           C  
ATOM   3709  OE1 GLU A 243       1.367  61.699   5.236  1.00  0.69           O  
ATOM   3710  OE2 GLU A 243      -0.155  62.595   6.412  1.00  0.69           O  
ATOM   3711  H   GLU A 243       0.912  61.429   0.307  1.00  0.69           H  
ATOM   3712  HA  GLU A 243      -1.652  62.224   1.591  1.00  0.69           H  
ATOM   3713 1HB  GLU A 243      -0.128  60.944   2.978  1.00  0.69           H  
ATOM   3714 2HB  GLU A 243       1.165  62.080   2.733  1.00  0.69           H  
ATOM   3715 1HG  GLU A 243      -0.200  63.807   3.932  1.00  0.69           H  
ATOM   3716 2HG  GLU A 243      -1.459  62.604   4.204  1.00  0.69           H  
ATOM   3717  N   PHE A 244      -1.411  64.671   1.559  1.00  0.69           N  
ATOM   3718  CA  PHE A 244      -1.303  66.117   1.457  1.00  0.69           C  
ATOM   3719  C   PHE A 244      -1.268  66.698   2.859  1.00  0.69           C  
ATOM   3720  O   PHE A 244      -2.050  66.292   3.721  1.00  0.69           O  
ATOM   3721  CB  PHE A 244      -2.486  66.642   0.683  1.00  0.69           C  
ATOM   3722  CG  PHE A 244      -2.473  66.200  -0.755  1.00  0.69           C  
ATOM   3723  CD1 PHE A 244      -2.901  64.931  -1.097  1.00  0.69           C  
ATOM   3724  CD2 PHE A 244      -2.058  67.047  -1.766  1.00  0.69           C  
ATOM   3725  CE1 PHE A 244      -2.904  64.513  -2.392  1.00  0.69           C  
ATOM   3726  CE2 PHE A 244      -2.064  66.626  -3.081  1.00  0.69           C  
ATOM   3727  CZ  PHE A 244      -2.480  65.360  -3.394  1.00  0.69           C  
ATOM   3728  H   PHE A 244      -2.279  64.252   1.849  1.00  0.69           H  
ATOM   3729  HA  PHE A 244      -0.383  66.390   0.941  1.00  0.69           H  
ATOM   3730 1HB  PHE A 244      -3.404  66.286   1.141  1.00  0.69           H  
ATOM   3731 2HB  PHE A 244      -2.489  67.730   0.717  1.00  0.69           H  
ATOM   3732  HD1 PHE A 244      -3.245  64.244  -0.314  1.00  0.69           H  
ATOM   3733  HD2 PHE A 244      -1.720  68.055  -1.520  1.00  0.69           H  
ATOM   3734  HE1 PHE A 244      -3.238  63.502  -2.616  1.00  0.69           H  
ATOM   3735  HE2 PHE A 244      -1.741  67.301  -3.869  1.00  0.69           H  
ATOM   3736  HZ  PHE A 244      -2.473  65.033  -4.420  1.00  0.69           H  
ATOM   3737  N   GLY A 245      -0.355  67.627   3.090  1.00  0.72           N  
ATOM   3738  CA  GLY A 245      -0.223  68.230   4.400  1.00  0.72           C  
ATOM   3739  C   GLY A 245      -1.123  69.434   4.548  1.00  0.72           C  
ATOM   3740  O   GLY A 245      -2.000  69.688   3.719  1.00  0.72           O  
ATOM   3741  H   GLY A 245       0.272  67.916   2.340  1.00  0.72           H  
ATOM   3742 1HA  GLY A 245      -0.460  67.491   5.165  1.00  0.72           H  
ATOM   3743 2HA  GLY A 245       0.812  68.532   4.551  1.00  0.72           H  
ATOM   3744  N   GLU A 246      -0.899  70.183   5.617  1.00  0.76           N  
ATOM   3745  CA  GLU A 246      -1.692  71.366   5.894  1.00  0.76           C  
ATOM   3746  C   GLU A 246      -1.373  72.410   4.820  1.00  0.76           C  
ATOM   3747  O   GLU A 246      -0.213  72.498   4.410  1.00  0.76           O  
ATOM   3748  CB  GLU A 246      -1.352  71.882   7.300  1.00  0.76           C  
ATOM   3749  CG  GLU A 246      -2.192  73.044   7.823  1.00  0.76           C  
ATOM   3750  CD  GLU A 246      -1.843  73.425   9.241  1.00  0.76           C  
ATOM   3751  OE1 GLU A 246      -0.903  72.878   9.771  1.00  0.76           O  
ATOM   3752  OE2 GLU A 246      -2.531  74.246   9.804  1.00  0.76           O  
ATOM   3753  H   GLU A 246      -0.169  69.917   6.259  1.00  0.76           H  
ATOM   3754  HA  GLU A 246      -2.735  71.076   5.860  1.00  0.76           H  
ATOM   3755 1HB  GLU A 246      -1.452  71.067   8.018  1.00  0.76           H  
ATOM   3756 2HB  GLU A 246      -0.314  72.202   7.323  1.00  0.76           H  
ATOM   3757 1HG  GLU A 246      -2.038  73.911   7.177  1.00  0.76           H  
ATOM   3758 2HG  GLU A 246      -3.242  72.771   7.783  1.00  0.76           H  
ATOM   3759  N   PRO A 247      -2.359  73.119   4.254  1.00  0.80           N  
ATOM   3760  CA  PRO A 247      -2.155  74.206   3.325  1.00  0.80           C  
ATOM   3761  C   PRO A 247      -1.538  75.398   4.026  1.00  0.80           C  
ATOM   3762  O   PRO A 247      -1.874  75.671   5.178  1.00  0.80           O  
ATOM   3763  CB  PRO A 247      -3.572  74.509   2.859  1.00  0.80           C  
ATOM   3764  CG  PRO A 247      -4.467  74.032   3.958  1.00  0.80           C  
ATOM   3765  CD  PRO A 247      -3.779  72.826   4.538  1.00  0.80           C  
ATOM   3766  HA  PRO A 247      -1.520  73.865   2.489  1.00  0.80           H  
ATOM   3767 1HB  PRO A 247      -3.674  75.567   2.764  1.00  0.80           H  
ATOM   3768 2HB  PRO A 247      -3.768  74.074   1.884  1.00  0.80           H  
ATOM   3769 1HG  PRO A 247      -4.607  74.834   4.697  1.00  0.80           H  
ATOM   3770 2HG  PRO A 247      -5.463  73.811   3.564  1.00  0.80           H  
ATOM   3771 1HD  PRO A 247      -3.993  72.820   5.603  1.00  0.80           H  
ATOM   3772 2HD  PRO A 247      -4.103  71.895   4.031  1.00  0.80           H  
ATOM   3773  N   HIS A 248      -0.704  76.145   3.316  1.00  0.84           N  
ATOM   3774  CA  HIS A 248      -0.091  77.347   3.853  1.00  0.84           C  
ATOM   3775  C   HIS A 248      -0.048  78.513   2.861  1.00  0.84           C  
ATOM   3776  O   HIS A 248       0.931  78.690   2.126  1.00  0.84           O  
ATOM   3777  CB  HIS A 248       1.343  77.037   4.312  1.00  0.84           C  
ATOM   3778  CG  HIS A 248       1.424  76.005   5.410  1.00  0.84           C  
ATOM   3779  ND1 HIS A 248       1.114  76.288   6.725  1.00  0.84           N  
ATOM   3780  CD2 HIS A 248       1.771  74.697   5.381  1.00  0.84           C  
ATOM   3781  CE1 HIS A 248       1.256  75.188   7.454  1.00  0.84           C  
ATOM   3782  NE2 HIS A 248       1.659  74.217   6.659  1.00  0.84           N  
ATOM   3783  H   HIS A 248      -0.457  75.863   2.378  1.00  0.84           H  
ATOM   3784  HA  HIS A 248      -0.659  77.682   4.720  1.00  0.84           H  
ATOM   3785 1HB  HIS A 248       1.916  76.672   3.460  1.00  0.84           H  
ATOM   3786 2HB  HIS A 248       1.816  77.953   4.660  1.00  0.84           H  
ATOM   3787  HD2 HIS A 248       2.071  74.122   4.502  1.00  0.84           H  
ATOM   3788  HE1 HIS A 248       1.072  75.096   8.525  1.00  0.84           H  
ATOM   3789  HE2 HIS A 248       1.847  73.264   6.937  1.00  0.84           H  
ATOM   3790  N   ALA A 249      -1.090  79.340   2.853  1.00  0.86           N  
ATOM   3791  CA  ALA A 249      -1.134  80.499   1.966  1.00  0.86           C  
ATOM   3792  C   ALA A 249      -0.967  80.138   0.487  1.00  0.86           C  
ATOM   3793  O   ALA A 249      -1.935  80.018  -0.260  1.00  0.86           O  
ATOM   3794  CB  ALA A 249      -0.104  81.533   2.373  1.00  0.86           C  
ATOM   3795  H   ALA A 249      -1.870  79.160   3.462  1.00  0.86           H  
ATOM   3796  HA  ALA A 249      -2.121  80.950   2.080  1.00  0.86           H  
ATOM   3797 1HB  ALA A 249      -0.218  82.392   1.731  1.00  0.86           H  
ATOM   3798 2HB  ALA A 249      -0.286  81.829   3.406  1.00  0.86           H  
ATOM   3799 3HB  ALA A 249       0.903  81.159   2.290  1.00  0.86           H  
ATOM   3800  N   VAL A 250       0.274  80.153   0.047  1.00  0.86           N  
ATOM   3801  CA  VAL A 250       0.641  79.963  -1.341  1.00  0.86           C  
ATOM   3802  C   VAL A 250       1.160  78.557  -1.665  1.00  0.86           C  
ATOM   3803  O   VAL A 250       1.431  78.255  -2.830  1.00  0.86           O  
ATOM   3804  CB  VAL A 250       1.725  80.994  -1.680  1.00  0.86           C  
ATOM   3805  CG1 VAL A 250       1.181  82.393  -1.467  1.00  0.86           C  
ATOM   3806  CG2 VAL A 250       2.930  80.757  -0.781  1.00  0.86           C  
ATOM   3807  H   VAL A 250       1.001  80.195   0.746  1.00  0.86           H  
ATOM   3808  HA  VAL A 250      -0.234  80.161  -1.946  1.00  0.86           H  
ATOM   3809  HB  VAL A 250       2.008  80.896  -2.728  1.00  0.86           H  
ATOM   3810 1HG1 VAL A 250       1.945  83.131  -1.711  1.00  0.86           H  
ATOM   3811 2HG1 VAL A 250       0.325  82.531  -2.110  1.00  0.86           H  
ATOM   3812 3HG1 VAL A 250       0.885  82.511  -0.431  1.00  0.86           H  
ATOM   3813 1HG2 VAL A 250       3.707  81.485  -1.011  1.00  0.86           H  
ATOM   3814 2HG2 VAL A 250       2.630  80.861   0.264  1.00  0.86           H  
ATOM   3815 3HG2 VAL A 250       3.315  79.752  -0.946  1.00  0.86           H  
ATOM   3816  N   LYS A 251       1.297  77.700  -0.654  1.00  0.83           N  
ATOM   3817  CA  LYS A 251       1.824  76.355  -0.886  1.00  0.83           C  
ATOM   3818  C   LYS A 251       1.119  75.261  -0.084  1.00  0.83           C  
ATOM   3819  O   LYS A 251       0.384  75.544   0.858  1.00  0.83           O  
ATOM   3820  CB  LYS A 251       3.327  76.308  -0.589  1.00  0.83           C  
ATOM   3821  CG  LYS A 251       3.729  76.515   0.888  1.00  0.83           C  
ATOM   3822  CD  LYS A 251       5.271  76.578   1.036  1.00  0.83           C  
ATOM   3823  CE  LYS A 251       5.925  75.194   0.823  1.00  0.83           C  
ATOM   3824  NZ  LYS A 251       5.618  74.238   1.924  1.00  0.83           N  
ATOM   3825  H   LYS A 251       1.067  78.005   0.290  1.00  0.83           H  
ATOM   3826  HA  LYS A 251       1.700  76.131  -1.936  1.00  0.83           H  
ATOM   3827 1HB  LYS A 251       3.723  75.340  -0.903  1.00  0.83           H  
ATOM   3828 2HB  LYS A 251       3.830  77.072  -1.181  1.00  0.83           H  
ATOM   3829 1HG  LYS A 251       3.286  77.441   1.266  1.00  0.83           H  
ATOM   3830 2HG  LYS A 251       3.353  75.679   1.482  1.00  0.83           H  
ATOM   3831 1HD  LYS A 251       5.681  77.281   0.312  1.00  0.83           H  
ATOM   3832 2HD  LYS A 251       5.518  76.930   2.038  1.00  0.83           H  
ATOM   3833 1HE  LYS A 251       5.540  74.778  -0.108  1.00  0.83           H  
ATOM   3834 2HE  LYS A 251       7.007  75.303   0.740  1.00  0.83           H  
ATOM   3835 1HZ  LYS A 251       6.025  73.318   1.726  1.00  0.83           H  
ATOM   3836 2HZ  LYS A 251       5.974  74.568   2.798  1.00  0.83           H  
ATOM   3837 3HZ  LYS A 251       4.629  74.102   2.010  1.00  0.83           H  
ATOM   3838  N   MET A 252       1.342  74.010  -0.489  1.00  0.80           N  
ATOM   3839  CA  MET A 252       0.856  72.819   0.213  1.00  0.80           C  
ATOM   3840  C   MET A 252       1.927  71.745   0.002  1.00  0.80           C  
ATOM   3841  O   MET A 252       2.473  71.638  -1.092  1.00  0.80           O  
ATOM   3842  CB  MET A 252      -0.482  72.354  -0.366  1.00  0.80           C  
ATOM   3843  CG  MET A 252      -1.166  71.163   0.341  1.00  0.80           C  
ATOM   3844  SD  MET A 252      -2.729  70.663  -0.499  1.00  0.80           S  
ATOM   3845  CE  MET A 252      -3.864  72.011  -0.268  1.00  0.80           C  
ATOM   3846  H   MET A 252       1.922  73.869  -1.302  1.00  0.80           H  
ATOM   3847  HA  MET A 252       0.766  73.018   1.281  1.00  0.80           H  
ATOM   3848 1HB  MET A 252      -1.183  73.182  -0.360  1.00  0.80           H  
ATOM   3849 2HB  MET A 252      -0.319  72.068  -1.383  1.00  0.80           H  
ATOM   3850 1HG  MET A 252      -0.491  70.303   0.356  1.00  0.80           H  
ATOM   3851 2HG  MET A 252      -1.399  71.427   1.379  1.00  0.80           H  
ATOM   3852 1HE  MET A 252      -4.809  71.790  -0.773  1.00  0.80           H  
ATOM   3853 2HE  MET A 252      -4.043  72.136   0.795  1.00  0.80           H  
ATOM   3854 3HE  MET A 252      -3.445  72.924  -0.680  1.00  0.80           H  
ATOM   3855  N   ASP A 253       2.236  70.963   1.032  1.00  0.76           N  
ATOM   3856  CA  ASP A 253       3.255  69.918   0.885  1.00  0.76           C  
ATOM   3857  C   ASP A 253       2.640  68.567   0.541  1.00  0.76           C  
ATOM   3858  O   ASP A 253       1.558  68.228   1.036  1.00  0.76           O  
ATOM   3859  CB  ASP A 253       4.072  69.813   2.164  1.00  0.76           C  
ATOM   3860  CG  ASP A 253       4.892  71.076   2.445  1.00  0.76           C  
ATOM   3861  OD1 ASP A 253       5.428  71.660   1.519  1.00  0.76           O  
ATOM   3862  OD2 ASP A 253       4.938  71.494   3.570  1.00  0.76           O  
ATOM   3863  H   ASP A 253       1.763  71.089   1.917  1.00  0.76           H  
ATOM   3864  HA  ASP A 253       3.925  70.197   0.070  1.00  0.76           H  
ATOM   3865 1HB  ASP A 253       3.415  69.615   3.008  1.00  0.76           H  
ATOM   3866 2HB  ASP A 253       4.761  68.973   2.067  1.00  0.76           H  
ATOM   3867  N   ILE A 254       3.338  67.769  -0.272  1.00  0.74           N  
ATOM   3868  CA  ILE A 254       2.838  66.443  -0.631  1.00  0.74           C  
ATOM   3869  C   ILE A 254       3.890  65.378  -0.298  1.00  0.74           C  
ATOM   3870  O   ILE A 254       5.071  65.548  -0.606  1.00  0.74           O  
ATOM   3871  CB  ILE A 254       2.460  66.350  -2.114  1.00  0.74           C  
ATOM   3872  CG1 ILE A 254       1.475  67.432  -2.480  1.00  0.74           C  
ATOM   3873  CG2 ILE A 254       1.775  65.019  -2.367  1.00  0.74           C  
ATOM   3874  CD1 ILE A 254       1.169  67.453  -3.938  1.00  0.74           C  
ATOM   3875  H   ILE A 254       4.221  68.092  -0.653  1.00  0.74           H  
ATOM   3876  HA  ILE A 254       1.951  66.232  -0.041  1.00  0.74           H  
ATOM   3877  HB  ILE A 254       3.348  66.446  -2.739  1.00  0.74           H  
ATOM   3878 1HG1 ILE A 254       0.585  67.290  -1.912  1.00  0.74           H  
ATOM   3879 2HG1 ILE A 254       1.897  68.400  -2.224  1.00  0.74           H  
ATOM   3880 1HG2 ILE A 254       1.490  64.949  -3.402  1.00  0.74           H  
ATOM   3881 2HG2 ILE A 254       2.433  64.208  -2.126  1.00  0.74           H  
ATOM   3882 3HG2 ILE A 254       0.882  64.952  -1.744  1.00  0.74           H  
ATOM   3883 1HD1 ILE A 254       0.480  68.226  -4.166  1.00  0.74           H  
ATOM   3884 2HD1 ILE A 254       2.082  67.612  -4.508  1.00  0.74           H  
ATOM   3885 3HD1 ILE A 254       0.724  66.509  -4.207  1.00  0.74           H  
ATOM   3886  N   PHE A 255       3.452  64.296   0.344  1.00  0.72           N  
ATOM   3887  CA  PHE A 255       4.347  63.233   0.787  1.00  0.72           C  
ATOM   3888  C   PHE A 255       3.861  61.862   0.317  1.00  0.72           C  
ATOM   3889  O   PHE A 255       2.681  61.672   0.047  1.00  0.72           O  
ATOM   3890  CB  PHE A 255       4.315  63.202   2.308  1.00  0.72           C  
ATOM   3891  CG  PHE A 255       4.563  64.522   2.939  1.00  0.72           C  
ATOM   3892  CD1 PHE A 255       3.467  65.355   3.195  1.00  0.72           C  
ATOM   3893  CD2 PHE A 255       5.826  64.959   3.276  1.00  0.72           C  
ATOM   3894  CE1 PHE A 255       3.639  66.582   3.777  1.00  0.72           C  
ATOM   3895  CE2 PHE A 255       6.000  66.197   3.865  1.00  0.72           C  
ATOM   3896  CZ  PHE A 255       4.906  67.005   4.116  1.00  0.72           C  
ATOM   3897  H   PHE A 255       2.463  64.226   0.551  1.00  0.72           H  
ATOM   3898  HA  PHE A 255       5.349  63.416   0.408  1.00  0.72           H  
ATOM   3899 1HB  PHE A 255       3.349  62.839   2.646  1.00  0.72           H  
ATOM   3900 2HB  PHE A 255       5.067  62.499   2.671  1.00  0.72           H  
ATOM   3901  HD1 PHE A 255       2.459  65.013   2.926  1.00  0.72           H  
ATOM   3902  HD2 PHE A 255       6.685  64.317   3.076  1.00  0.72           H  
ATOM   3903  HE1 PHE A 255       2.778  67.216   3.972  1.00  0.72           H  
ATOM   3904  HE2 PHE A 255       7.000  66.538   4.129  1.00  0.72           H  
ATOM   3905  HZ  PHE A 255       5.048  67.985   4.581  1.00  0.72           H  
ATOM   3906  N   ASN A 256       4.761  60.892   0.228  1.00  0.72           N  
ATOM   3907  CA  ASN A 256       4.294  59.530  -0.030  1.00  0.72           C  
ATOM   3908  C   ASN A 256       4.159  58.824   1.328  1.00  0.72           C  
ATOM   3909  O   ASN A 256       4.944  59.083   2.235  1.00  0.72           O  
ATOM   3910  CB  ASN A 256       5.206  58.795  -0.999  1.00  0.72           C  
ATOM   3911  CG  ASN A 256       6.588  58.585  -0.496  1.00  0.72           C  
ATOM   3912  OD1 ASN A 256       7.305  59.539  -0.153  1.00  0.72           O  
ATOM   3913  ND2 ASN A 256       6.995  57.341  -0.455  1.00  0.72           N  
ATOM   3914  H   ASN A 256       5.739  61.077   0.396  1.00  0.72           H  
ATOM   3915  HA  ASN A 256       3.301  59.562  -0.475  1.00  0.72           H  
ATOM   3916 1HB  ASN A 256       4.772  57.816  -1.218  1.00  0.72           H  
ATOM   3917 2HB  ASN A 256       5.252  59.327  -1.928  1.00  0.72           H  
ATOM   3918 1HD2 ASN A 256       7.918  57.122  -0.136  1.00  0.72           H  
ATOM   3919 2HD2 ASN A 256       6.379  56.610  -0.763  1.00  0.72           H  
ATOM   3920  N   LEU A 257       3.196  57.913   1.443  1.00  0.73           N  
ATOM   3921  CA  LEU A 257       2.969  57.159   2.685  1.00  0.73           C  
ATOM   3922  C   LEU A 257       3.840  55.920   2.872  1.00  0.73           C  
ATOM   3923  O   LEU A 257       3.735  55.225   3.881  1.00  0.73           O  
ATOM   3924  CB  LEU A 257       1.487  56.802   2.771  1.00  0.73           C  
ATOM   3925  CG  LEU A 257       0.603  58.025   2.994  1.00  0.73           C  
ATOM   3926  CD1 LEU A 257      -0.846  57.670   2.880  1.00  0.73           C  
ATOM   3927  CD2 LEU A 257       0.902  58.538   4.391  1.00  0.73           C  
ATOM   3928  H   LEU A 257       2.555  57.772   0.666  1.00  0.73           H  
ATOM   3929  HA  LEU A 257       3.183  57.829   3.510  1.00  0.73           H  
ATOM   3930 1HB  LEU A 257       1.182  56.321   1.848  1.00  0.73           H  
ATOM   3931 2HB  LEU A 257       1.333  56.108   3.595  1.00  0.73           H  
ATOM   3932  HG  LEU A 257       0.831  58.790   2.250  1.00  0.73           H  
ATOM   3933 1HD1 LEU A 257      -1.451  58.559   3.056  1.00  0.73           H  
ATOM   3934 2HD1 LEU A 257      -1.032  57.309   1.892  1.00  0.73           H  
ATOM   3935 3HD1 LEU A 257      -1.107  56.905   3.604  1.00  0.73           H  
ATOM   3936 1HD2 LEU A 257       0.297  59.414   4.604  1.00  0.73           H  
ATOM   3937 2HD2 LEU A 257       0.673  57.764   5.118  1.00  0.73           H  
ATOM   3938 3HD2 LEU A 257       1.954  58.808   4.467  1.00  0.73           H  
ATOM   3939  N   GLY A 258       4.694  55.641   1.901  1.00  0.74           N  
ATOM   3940  CA  GLY A 258       5.595  54.501   1.979  1.00  0.74           C  
ATOM   3941  C   GLY A 258       4.936  53.189   1.592  1.00  0.74           C  
ATOM   3942  O   GLY A 258       3.799  53.168   1.119  1.00  0.74           O  
ATOM   3943  H   GLY A 258       4.727  56.254   1.104  1.00  0.74           H  
ATOM   3944 1HA  GLY A 258       6.451  54.686   1.328  1.00  0.74           H  
ATOM   3945 2HA  GLY A 258       5.987  54.426   2.992  1.00  0.74           H  
ATOM   3946  N   ASP A 259       5.678  52.103   1.821  1.00  0.76           N  
ATOM   3947  CA  ASP A 259       5.339  50.731   1.440  1.00  0.76           C  
ATOM   3948  C   ASP A 259       4.295  50.083   2.350  1.00  0.76           C  
ATOM   3949  O   ASP A 259       4.554  49.801   3.520  1.00  0.76           O  
ATOM   3950  CB  ASP A 259       6.629  49.899   1.426  1.00  0.76           C  
ATOM   3951  CG  ASP A 259       6.503  48.439   0.944  1.00  0.76           C  
ATOM   3952  OD1 ASP A 259       5.408  47.928   0.853  1.00  0.76           O  
ATOM   3953  OD2 ASP A 259       7.538  47.836   0.668  1.00  0.76           O  
ATOM   3954  H   ASP A 259       6.575  52.247   2.258  1.00  0.76           H  
ATOM   3955  HA  ASP A 259       4.928  50.757   0.433  1.00  0.76           H  
ATOM   3956 1HB  ASP A 259       7.358  50.401   0.787  1.00  0.76           H  
ATOM   3957 2HB  ASP A 259       7.047  49.888   2.433  1.00  0.76           H  
ATOM   3958  N   GLN A 260       3.121  49.821   1.787  1.00  0.79           N  
ATOM   3959  CA  GLN A 260       1.983  49.292   2.510  1.00  0.79           C  
ATOM   3960  C   GLN A 260       1.947  47.759   2.548  1.00  0.79           C  
ATOM   3961  O   GLN A 260       0.950  47.183   2.998  1.00  0.79           O  
ATOM   3962  CB  GLN A 260       0.687  49.804   1.893  1.00  0.79           C  
ATOM   3963  CG  GLN A 260       0.600  51.301   1.856  1.00  0.79           C  
ATOM   3964  CD  GLN A 260       0.689  51.977   3.179  1.00  0.79           C  
ATOM   3965  OE1 GLN A 260      -0.085  51.694   4.109  1.00  0.79           O  
ATOM   3966  NE2 GLN A 260       1.658  52.883   3.291  1.00  0.79           N  
ATOM   3967  H   GLN A 260       2.993  50.068   0.807  1.00  0.79           H  
ATOM   3968  HA  GLN A 260       2.040  49.650   3.538  1.00  0.79           H  
ATOM   3969 1HB  GLN A 260       0.607  49.440   0.874  1.00  0.79           H  
ATOM   3970 2HB  GLN A 260      -0.162  49.422   2.458  1.00  0.79           H  
ATOM   3971 1HG  GLN A 260       1.428  51.671   1.240  1.00  0.79           H  
ATOM   3972 2HG  GLN A 260      -0.354  51.574   1.409  1.00  0.79           H  
ATOM   3973 1HE2 GLN A 260       1.795  53.380   4.152  1.00  0.79           H  
ATOM   3974 2HE2 GLN A 260       2.275  53.051   2.484  1.00  0.79           H  
ATOM   3975  N   THR A 261       3.022  47.095   2.093  1.00  0.82           N  
ATOM   3976  CA  THR A 261       3.070  45.631   2.114  1.00  0.82           C  
ATOM   3977  C   THR A 261       2.811  45.106   3.514  1.00  0.82           C  
ATOM   3978  O   THR A 261       2.101  44.126   3.681  1.00  0.82           O  
ATOM   3979  CB  THR A 261       4.417  45.065   1.620  1.00  0.82           C  
ATOM   3980  OG1 THR A 261       4.658  45.469   0.282  1.00  0.82           O  
ATOM   3981  CG2 THR A 261       4.378  43.557   1.677  1.00  0.82           C  
ATOM   3982  H   THR A 261       3.832  47.605   1.718  1.00  0.82           H  
ATOM   3983  HA  THR A 261       2.291  45.248   1.463  1.00  0.82           H  
ATOM   3984  HB  THR A 261       5.227  45.439   2.249  1.00  0.82           H  
ATOM   3985  HG1 THR A 261       4.948  46.402   0.304  1.00  0.82           H  
ATOM   3986 1HG2 THR A 261       5.323  43.161   1.327  1.00  0.82           H  
ATOM   3987 2HG2 THR A 261       4.210  43.248   2.703  1.00  0.82           H  
ATOM   3988 3HG2 THR A 261       3.574  43.191   1.050  1.00  0.82           H  
ATOM   3989  N   GLY A 262       3.391  45.746   4.535  1.00  0.86           N  
ATOM   3990  CA  GLY A 262       3.188  45.328   5.918  1.00  0.86           C  
ATOM   3991  C   GLY A 262       1.686  45.231   6.232  1.00  0.86           C  
ATOM   3992  O   GLY A 262       1.215  44.216   6.744  1.00  0.86           O  
ATOM   3993  H   GLY A 262       3.976  46.553   4.331  1.00  0.86           H  
ATOM   3994 1HA  GLY A 262       3.662  44.359   6.083  1.00  0.86           H  
ATOM   3995 2HA  GLY A 262       3.662  46.041   6.595  1.00  0.86           H  
ATOM   3996  N   TRP A 263       0.945  46.298   5.921  1.00  0.90           N  
ATOM   3997  CA  TRP A 263      -0.499  46.308   6.163  1.00  0.90           C  
ATOM   3998  C   TRP A 263      -1.185  45.201   5.401  1.00  0.90           C  
ATOM   3999  O   TRP A 263      -2.028  44.481   5.957  1.00  0.90           O  
ATOM   4000  CB  TRP A 263      -1.122  47.641   5.749  1.00  0.90           C  
ATOM   4001  CG  TRP A 263      -2.632  47.650   5.857  1.00  0.90           C  
ATOM   4002  CD1 TRP A 263      -3.377  47.962   6.956  1.00  0.90           C  
ATOM   4003  CD2 TRP A 263      -3.590  47.321   4.801  1.00  0.90           C  
ATOM   4004  NE1 TRP A 263      -4.722  47.845   6.667  1.00  0.90           N  
ATOM   4005  CE2 TRP A 263      -4.864  47.447   5.354  1.00  0.90           C  
ATOM   4006  CE3 TRP A 263      -3.464  46.929   3.454  1.00  0.90           C  
ATOM   4007  CZ2 TRP A 263      -6.013  47.192   4.613  1.00  0.90           C  
ATOM   4008  CZ3 TRP A 263      -4.607  46.664   2.724  1.00  0.90           C  
ATOM   4009  CH2 TRP A 263      -5.849  46.794   3.286  1.00  0.90           C  
ATOM   4010  H   TRP A 263       1.380  47.102   5.492  1.00  0.90           H  
ATOM   4011  HA  TRP A 263      -0.672  46.156   7.227  1.00  0.90           H  
ATOM   4012 1HB  TRP A 263      -0.724  48.443   6.370  1.00  0.90           H  
ATOM   4013 2HB  TRP A 263      -0.853  47.864   4.717  1.00  0.90           H  
ATOM   4014  HD1 TRP A 263      -2.971  48.256   7.920  1.00  0.90           H  
ATOM   4015  HE1 TRP A 263      -5.479  48.018   7.312  1.00  0.90           H  
ATOM   4016  HE3 TRP A 263      -2.478  46.826   2.998  1.00  0.90           H  
ATOM   4017  HZ2 TRP A 263      -7.011  47.290   5.045  1.00  0.90           H  
ATOM   4018  HZ3 TRP A 263      -4.490  46.350   1.690  1.00  0.90           H  
ATOM   4019  HH2 TRP A 263      -6.726  46.579   2.690  1.00  0.90           H  
ATOM   4020  N   LEU A 264      -0.828  45.041   4.123  1.00  0.96           N  
ATOM   4021  CA  LEU A 264      -1.463  44.021   3.312  1.00  0.96           C  
ATOM   4022  C   LEU A 264      -1.270  42.661   3.957  1.00  0.96           C  
ATOM   4023  O   LEU A 264      -2.246  41.942   4.183  1.00  0.96           O  
ATOM   4024  CB  LEU A 264      -0.909  44.021   1.876  1.00  0.96           C  
ATOM   4025  CG  LEU A 264      -1.488  42.903   0.973  1.00  0.96           C  
ATOM   4026  CD1 LEU A 264      -3.013  43.099   0.823  1.00  0.96           C  
ATOM   4027  CD2 LEU A 264      -0.812  42.902  -0.393  1.00  0.96           C  
ATOM   4028  H   LEU A 264      -0.117  45.656   3.721  1.00  0.96           H  
ATOM   4029  HA  LEU A 264      -2.530  44.224   3.266  1.00  0.96           H  
ATOM   4030 1HB  LEU A 264      -1.114  44.983   1.422  1.00  0.96           H  
ATOM   4031 2HB  LEU A 264       0.171  43.884   1.923  1.00  0.96           H  
ATOM   4032  HG  LEU A 264      -1.309  41.964   1.452  1.00  0.96           H  
ATOM   4033 1HD1 LEU A 264      -3.423  42.294   0.211  1.00  0.96           H  
ATOM   4034 2HD1 LEU A 264      -3.489  43.076   1.808  1.00  0.96           H  
ATOM   4035 3HD1 LEU A 264      -3.219  44.054   0.349  1.00  0.96           H  
ATOM   4036 1HD2 LEU A 264      -1.215  42.111  -0.999  1.00  0.96           H  
ATOM   4037 2HD2 LEU A 264      -0.999  43.826  -0.883  1.00  0.96           H  
ATOM   4038 3HD2 LEU A 264       0.259  42.756  -0.267  1.00  0.96           H  
ATOM   4039  N   LEU A 265      -0.038  42.329   4.329  1.00  1.02           N  
ATOM   4040  CA  LEU A 265       0.247  41.028   4.904  1.00  1.02           C  
ATOM   4041  C   LEU A 265      -0.540  40.817   6.180  1.00  1.02           C  
ATOM   4042  O   LEU A 265      -1.021  39.711   6.438  1.00  1.02           O  
ATOM   4043  CB  LEU A 265       1.731  40.891   5.190  1.00  1.02           C  
ATOM   4044  CG  LEU A 265       2.633  40.855   3.973  1.00  1.02           C  
ATOM   4045  CD1 LEU A 265       4.059  40.890   4.463  1.00  1.02           C  
ATOM   4046  CD2 LEU A 265       2.333  39.620   3.115  1.00  1.02           C  
ATOM   4047  H   LEU A 265       0.729  42.990   4.168  1.00  1.02           H  
ATOM   4048  HA  LEU A 265      -0.040  40.267   4.185  1.00  1.02           H  
ATOM   4049 1HB  LEU A 265       2.038  41.745   5.802  1.00  1.02           H  
ATOM   4050 2HB  LEU A 265       1.892  39.982   5.763  1.00  1.02           H  
ATOM   4051  HG  LEU A 265       2.454  41.733   3.374  1.00  1.02           H  
ATOM   4052 1HD1 LEU A 265       4.722  40.901   3.639  1.00  1.02           H  
ATOM   4053 2HD1 LEU A 265       4.207  41.797   5.049  1.00  1.02           H  
ATOM   4054 3HD1 LEU A 265       4.260  40.018   5.081  1.00  1.02           H  
ATOM   4055 1HD2 LEU A 265       2.986  39.621   2.243  1.00  1.02           H  
ATOM   4056 2HD2 LEU A 265       2.505  38.714   3.697  1.00  1.02           H  
ATOM   4057 3HD2 LEU A 265       1.293  39.651   2.791  1.00  1.02           H  
ATOM   4058  N   ARG A 266      -0.701  41.857   6.990  1.00  1.09           N  
ATOM   4059  CA  ARG A 266      -1.485  41.733   8.205  1.00  1.09           C  
ATOM   4060  C   ARG A 266      -2.953  41.443   7.891  1.00  1.09           C  
ATOM   4061  O   ARG A 266      -3.579  40.577   8.531  1.00  1.09           O  
ATOM   4062  CB  ARG A 266      -1.331  42.983   9.047  1.00  1.09           C  
ATOM   4063  CG  ARG A 266       0.055  43.136   9.670  1.00  1.09           C  
ATOM   4064  CD  ARG A 266       0.224  44.432  10.357  1.00  1.09           C  
ATOM   4065  NE  ARG A 266       1.551  44.563  10.948  1.00  1.09           N  
ATOM   4066  CZ  ARG A 266       2.058  45.703  11.454  1.00  1.09           C  
ATOM   4067  NH1 ARG A 266       1.346  46.810  11.430  1.00  1.09           N  
ATOM   4068  NH2 ARG A 266       3.274  45.709  11.972  1.00  1.09           N  
ATOM   4069  H   ARG A 266      -0.261  42.760   6.760  1.00  1.09           H  
ATOM   4070  HA  ARG A 266      -1.080  40.890   8.774  1.00  1.09           H  
ATOM   4071 1HB  ARG A 266      -1.503  43.860   8.421  1.00  1.09           H  
ATOM   4072 2HB  ARG A 266      -2.071  42.996   9.842  1.00  1.09           H  
ATOM   4073 1HG  ARG A 266       0.209  42.340  10.398  1.00  1.09           H  
ATOM   4074 2HG  ARG A 266       0.807  43.054   8.893  1.00  1.09           H  
ATOM   4075 1HD  ARG A 266       0.094  45.237   9.635  1.00  1.09           H  
ATOM   4076 2HD  ARG A 266      -0.514  44.526  11.150  1.00  1.09           H  
ATOM   4077  HE  ARG A 266       2.132  43.734  10.985  1.00  1.09           H  
ATOM   4078 1HH1 ARG A 266       0.416  46.803  11.033  1.00  1.09           H  
ATOM   4079 2HH1 ARG A 266       1.727  47.665  11.809  1.00  1.09           H  
ATOM   4080 1HH2 ARG A 266       3.820  44.859  11.987  1.00  1.09           H  
ATOM   4081 2HH2 ARG A 266       3.657  46.563  12.350  1.00  1.09           H  
ATOM   4082  N   SER A 267      -3.525  42.081   6.857  1.00  1.15           N  
ATOM   4083  CA  SER A 267      -4.928  41.865   6.497  1.00  1.15           C  
ATOM   4084  C   SER A 267      -5.137  40.435   5.967  1.00  1.15           C  
ATOM   4085  O   SER A 267      -6.234  39.888   6.009  1.00  1.15           O  
ATOM   4086  CB  SER A 267      -5.416  42.868   5.461  1.00  1.15           C  
ATOM   4087  OG  SER A 267      -4.873  42.623   4.187  1.00  1.15           O  
ATOM   4088  H   SER A 267      -2.970  42.784   6.338  1.00  1.15           H  
ATOM   4089  HA  SER A 267      -5.534  41.977   7.407  1.00  1.15           H  
ATOM   4090 1HB  SER A 267      -6.502  42.845   5.398  1.00  1.15           H  
ATOM   4091 2HB  SER A 267      -5.131  43.876   5.777  1.00  1.15           H  
ATOM   4092  HG  SER A 267      -3.921  42.455   4.322  1.00  1.15           H  
ATOM   4093  N   LEU A 268      -4.043  39.849   5.514  1.00  1.20           N  
ATOM   4094  CA  LEU A 268      -3.965  38.508   4.966  1.00  1.20           C  
ATOM   4095  C   LEU A 268      -3.563  37.441   5.965  1.00  1.20           C  
ATOM   4096  O   LEU A 268      -3.335  36.295   5.576  1.00  1.20           O  
ATOM   4097  CB  LEU A 268      -2.963  38.519   3.845  1.00  1.20           C  
ATOM   4098  CG  LEU A 268      -3.298  39.378   2.714  1.00  1.20           C  
ATOM   4099  CD1 LEU A 268      -2.137  39.375   1.865  1.00  1.20           C  
ATOM   4100  CD2 LEU A 268      -4.539  38.831   2.041  1.00  1.20           C  
ATOM   4101  H   LEU A 268      -3.186  40.404   5.497  1.00  1.20           H  
ATOM   4102  HA  LEU A 268      -4.949  38.261   4.569  1.00  1.20           H  
ATOM   4103 1HB  LEU A 268      -2.009  38.850   4.241  1.00  1.20           H  
ATOM   4104 2HB  LEU A 268      -2.845  37.505   3.469  1.00  1.20           H  
ATOM   4105  HG  LEU A 268      -3.506  40.378   3.019  1.00  1.20           H  
ATOM   4106 1HD1 LEU A 268      -2.337  39.983   0.991  1.00  1.20           H  
ATOM   4107 2HD1 LEU A 268      -1.294  39.774   2.392  1.00  1.20           H  
ATOM   4108 3HD1 LEU A 268      -1.922  38.366   1.595  1.00  1.20           H  
ATOM   4109 1HD2 LEU A 268      -4.790  39.442   1.174  1.00  1.20           H  
ATOM   4110 2HD2 LEU A 268      -4.369  37.812   1.732  1.00  1.20           H  
ATOM   4111 3HD2 LEU A 268      -5.366  38.857   2.748  1.00  1.20           H  
ATOM   4112  N   ALA A 269      -3.474  37.781   7.244  1.00  1.22           N  
ATOM   4113  CA  ALA A 269      -3.027  36.819   8.240  1.00  1.22           C  
ATOM   4114  C   ALA A 269      -3.891  35.553   8.262  1.00  1.22           C  
ATOM   4115  O   ALA A 269      -3.404  34.466   8.566  1.00  1.22           O  
ATOM   4116  CB  ALA A 269      -3.038  37.466   9.608  1.00  1.22           C  
ATOM   4117  H   ALA A 269      -3.663  38.740   7.542  1.00  1.22           H  
ATOM   4118  HA  ALA A 269      -2.005  36.528   7.993  1.00  1.22           H  
ATOM   4119 1HB  ALA A 269      -2.670  36.760  10.349  1.00  1.22           H  
ATOM   4120 2HB  ALA A 269      -2.396  38.351   9.590  1.00  1.22           H  
ATOM   4121 3HB  ALA A 269      -4.054  37.761   9.854  1.00  1.22           H  
ATOM   4122  N   GLY A 270      -5.183  35.699   7.959  1.00  1.20           N  
ATOM   4123  CA  GLY A 270      -6.124  34.582   7.944  1.00  1.20           C  
ATOM   4124  C   GLY A 270      -6.306  33.936   6.561  1.00  1.20           C  
ATOM   4125  O   GLY A 270      -7.217  33.128   6.372  1.00  1.20           O  
ATOM   4126  H   GLY A 270      -5.511  36.621   7.713  1.00  1.20           H  
ATOM   4127 1HA  GLY A 270      -5.792  33.824   8.653  1.00  1.20           H  
ATOM   4128 2HA  GLY A 270      -7.091  34.936   8.300  1.00  1.20           H  
ATOM   4129  N   VAL A 271      -5.477  34.313   5.584  1.00  1.17           N  
ATOM   4130  CA  VAL A 271      -5.632  33.828   4.217  1.00  1.17           C  
ATOM   4131  C   VAL A 271      -4.639  32.730   3.771  1.00  1.17           C  
ATOM   4132  O   VAL A 271      -3.431  32.947   3.827  1.00  1.17           O  
ATOM   4133  CB  VAL A 271      -5.515  35.001   3.258  1.00  1.17           C  
ATOM   4134  CG1 VAL A 271      -5.592  34.523   1.942  1.00  1.17           C  
ATOM   4135  CG2 VAL A 271      -6.651  35.973   3.513  1.00  1.17           C  
ATOM   4136  H   VAL A 271      -4.724  34.974   5.781  1.00  1.17           H  
ATOM   4137  HA  VAL A 271      -6.652  33.486   4.129  1.00  1.17           H  
ATOM   4138  HB  VAL A 271      -4.554  35.492   3.388  1.00  1.17           H  
ATOM   4139 1HG1 VAL A 271      -5.521  35.323   1.265  1.00  1.17           H  
ATOM   4140 2HG1 VAL A 271      -4.794  33.814   1.749  1.00  1.17           H  
ATOM   4141 3HG1 VAL A 271      -6.526  34.050   1.876  1.00  1.17           H  
ATOM   4142 1HG2 VAL A 271      -6.587  36.802   2.822  1.00  1.17           H  
ATOM   4143 2HG2 VAL A 271      -7.588  35.459   3.368  1.00  1.17           H  
ATOM   4144 3HG2 VAL A 271      -6.593  36.346   4.532  1.00  1.17           H  
ATOM   4145  N   PRO A 272      -5.110  31.536   3.322  1.00  1.12           N  
ATOM   4146  CA  PRO A 272      -4.290  30.425   2.855  1.00  1.12           C  
ATOM   4147  C   PRO A 272      -3.367  30.807   1.702  1.00  1.12           C  
ATOM   4148  O   PRO A 272      -3.768  31.530   0.780  1.00  1.12           O  
ATOM   4149  CB  PRO A 272      -5.332  29.406   2.370  1.00  1.12           C  
ATOM   4150  CG  PRO A 272      -6.575  29.718   3.169  1.00  1.12           C  
ATOM   4151  CD  PRO A 272      -6.565  31.234   3.332  1.00  1.12           C  
ATOM   4152  HA  PRO A 272      -3.708  30.029   3.700  1.00  1.12           H  
ATOM   4153 1HB  PRO A 272      -5.479  29.499   1.282  1.00  1.12           H  
ATOM   4154 2HB  PRO A 272      -4.959  28.384   2.550  1.00  1.12           H  
ATOM   4155 1HG  PRO A 272      -7.464  29.368   2.620  1.00  1.12           H  
ATOM   4156 2HG  PRO A 272      -6.561  29.176   4.128  1.00  1.12           H  
ATOM   4157 1HD  PRO A 272      -7.079  31.738   2.492  1.00  1.12           H  
ATOM   4158 2HD  PRO A 272      -7.025  31.446   4.314  1.00  1.12           H  
ATOM   4159  N   VAL A 273      -2.160  30.253   1.730  1.00  1.09           N  
ATOM   4160  CA  VAL A 273      -1.134  30.472   0.712  1.00  1.09           C  
ATOM   4161  C   VAL A 273      -1.333  29.571  -0.500  1.00  1.09           C  
ATOM   4162  O   VAL A 273      -1.658  28.392  -0.348  1.00  1.09           O  
ATOM   4163  CB  VAL A 273       0.263  30.261   1.324  1.00  1.09           C  
ATOM   4164  CG1 VAL A 273       1.350  30.367   0.259  1.00  1.09           C  
ATOM   4165  CG2 VAL A 273       0.477  31.319   2.413  1.00  1.09           C  
ATOM   4166  H   VAL A 273      -1.924  29.661   2.516  1.00  1.09           H  
ATOM   4167  HA  VAL A 273      -1.198  31.510   0.382  1.00  1.09           H  
ATOM   4168  HB  VAL A 273       0.319  29.262   1.752  1.00  1.09           H  
ATOM   4169 1HG1 VAL A 273       2.321  30.210   0.721  1.00  1.09           H  
ATOM   4170 2HG1 VAL A 273       1.199  29.611  -0.515  1.00  1.09           H  
ATOM   4171 3HG1 VAL A 273       1.323  31.352  -0.197  1.00  1.09           H  
ATOM   4172 1HG2 VAL A 273       1.456  31.183   2.869  1.00  1.09           H  
ATOM   4173 2HG2 VAL A 273       0.418  32.314   1.966  1.00  1.09           H  
ATOM   4174 3HG2 VAL A 273      -0.298  31.222   3.177  1.00  1.09           H  
ATOM   4175  N   ALA A 274      -1.219  30.151  -1.690  1.00  1.08           N  
ATOM   4176  CA  ALA A 274      -1.359  29.411  -2.948  1.00  1.08           C  
ATOM   4177  C   ALA A 274       0.017  29.170  -3.527  1.00  1.08           C  
ATOM   4178  O   ALA A 274       0.924  29.974  -3.321  1.00  1.08           O  
ATOM   4179  CB  ALA A 274      -2.203  30.178  -3.959  1.00  1.08           C  
ATOM   4180  H   ALA A 274      -0.936  31.126  -1.720  1.00  1.08           H  
ATOM   4181  HA  ALA A 274      -1.825  28.450  -2.738  1.00  1.08           H  
ATOM   4182 1HB  ALA A 274      -2.278  29.590  -4.876  1.00  1.08           H  
ATOM   4183 2HB  ALA A 274      -3.171  30.340  -3.565  1.00  1.08           H  
ATOM   4184 3HB  ALA A 274      -1.734  31.133  -4.178  1.00  1.08           H  
ATOM   4185  N   ASN A 275       0.182  28.083  -4.267  1.00  1.10           N  
ATOM   4186  CA  ASN A 275       1.484  27.890  -4.905  1.00  1.10           C  
ATOM   4187  C   ASN A 275       1.412  28.199  -6.386  1.00  1.10           C  
ATOM   4188  O   ASN A 275       0.379  27.987  -7.020  1.00  1.10           O  
ATOM   4189  CB  ASN A 275       2.046  26.509  -4.644  1.00  1.10           C  
ATOM   4190  CG  ASN A 275       2.394  26.291  -3.181  1.00  1.10           C  
ATOM   4191  OD1 ASN A 275       2.511  27.241  -2.398  1.00  1.10           O  
ATOM   4192  ND2 ASN A 275       2.589  25.058  -2.811  1.00  1.10           N  
ATOM   4193  H   ASN A 275      -0.600  27.432  -4.414  1.00  1.10           H  
ATOM   4194  HA  ASN A 275       2.190  28.601  -4.472  1.00  1.10           H  
ATOM   4195 1HB  ASN A 275       1.326  25.752  -4.943  1.00  1.10           H  
ATOM   4196 2HB  ASN A 275       2.939  26.364  -5.253  1.00  1.10           H  
ATOM   4197 1HD2 ASN A 275       2.832  24.852  -1.864  1.00  1.10           H  
ATOM   4198 2HD2 ASN A 275       2.515  24.321  -3.481  1.00  1.10           H  
ATOM   4199  N   ILE A 276       2.513  28.691  -6.950  1.00  1.14           N  
ATOM   4200  CA  ILE A 276       2.547  28.938  -8.386  1.00  1.14           C  
ATOM   4201  C   ILE A 276       3.667  28.145  -9.037  1.00  1.14           C  
ATOM   4202  O   ILE A 276       4.813  28.176  -8.577  1.00  1.14           O  
ATOM   4203  CB  ILE A 276       2.733  30.423  -8.738  1.00  1.14           C  
ATOM   4204  CG1 ILE A 276       1.642  31.244  -8.148  1.00  1.14           C  
ATOM   4205  CG2 ILE A 276       2.690  30.578 -10.277  1.00  1.14           C  
ATOM   4206  CD1 ILE A 276       1.871  32.718  -8.319  1.00  1.14           C  
ATOM   4207  H   ILE A 276       3.333  28.875  -6.387  1.00  1.14           H  
ATOM   4208  HA  ILE A 276       1.608  28.610  -8.820  1.00  1.14           H  
ATOM   4209  HB  ILE A 276       3.687  30.785  -8.357  1.00  1.14           H  
ATOM   4210 1HG1 ILE A 276       0.725  30.957  -8.624  1.00  1.14           H  
ATOM   4211 2HG1 ILE A 276       1.552  31.037  -7.085  1.00  1.14           H  
ATOM   4212 1HG2 ILE A 276       2.816  31.624 -10.551  1.00  1.14           H  
ATOM   4213 2HG2 ILE A 276       3.488  29.998 -10.733  1.00  1.14           H  
ATOM   4214 3HG2 ILE A 276       1.728  30.221 -10.657  1.00  1.14           H  
ATOM   4215 1HD1 ILE A 276       1.046  33.272  -7.904  1.00  1.14           H  
ATOM   4216 2HD1 ILE A 276       2.791  33.020  -7.823  1.00  1.14           H  
ATOM   4217 3HD1 ILE A 276       1.945  32.953  -9.383  1.00  1.14           H  
ATOM   4218  N   GLU A 277       3.316  27.411 -10.084  1.00  1.17           N  
ATOM   4219  CA  GLU A 277       4.273  26.617 -10.837  1.00  1.17           C  
ATOM   4220  C   GLU A 277       4.204  27.049 -12.299  1.00  1.17           C  
ATOM   4221  O   GLU A 277       3.248  26.716 -13.006  1.00  1.17           O  
ATOM   4222  CB  GLU A 277       3.963  25.127 -10.690  1.00  1.17           C  
ATOM   4223  CG  GLU A 277       4.063  24.595  -9.249  1.00  1.17           C  
ATOM   4224  CD  GLU A 277       3.750  23.116  -9.124  1.00  1.17           C  
ATOM   4225  OE1 GLU A 277       3.455  22.497 -10.118  1.00  1.17           O  
ATOM   4226  OE2 GLU A 277       3.794  22.616  -8.024  1.00  1.17           O  
ATOM   4227  H   GLU A 277       2.346  27.454 -10.392  1.00  1.17           H  
ATOM   4228  HA  GLU A 277       5.278  26.818 -10.467  1.00  1.17           H  
ATOM   4229 1HB  GLU A 277       2.951  24.930 -11.049  1.00  1.17           H  
ATOM   4230 2HB  GLU A 277       4.649  24.551 -11.310  1.00  1.17           H  
ATOM   4231 1HG  GLU A 277       5.072  24.776  -8.877  1.00  1.17           H  
ATOM   4232 2HG  GLU A 277       3.371  25.155  -8.622  1.00  1.17           H  
ATOM   4233  N   GLY A 278       5.201  27.784 -12.773  1.00  1.20           N  
ATOM   4234  CA  GLY A 278       5.087  28.322 -14.122  1.00  1.20           C  
ATOM   4235  C   GLY A 278       3.865  29.230 -14.134  1.00  1.20           C  
ATOM   4236  O   GLY A 278       3.791  30.162 -13.338  1.00  1.20           O  
ATOM   4237  H   GLY A 278       5.992  28.015 -12.186  1.00  1.20           H  
ATOM   4238 1HA  GLY A 278       5.982  28.884 -14.383  1.00  1.20           H  
ATOM   4239 2HA  GLY A 278       4.969  27.512 -14.843  1.00  1.20           H  
ATOM   4240  N   ASN A 279       2.929  28.976 -15.043  1.00  1.22           N  
ATOM   4241  CA  ASN A 279       1.716  29.789 -15.131  1.00  1.22           C  
ATOM   4242  C   ASN A 279       0.511  29.124 -14.456  1.00  1.22           C  
ATOM   4243  O   ASN A 279      -0.619  29.600 -14.610  1.00  1.22           O  
ATOM   4244  CB  ASN A 279       1.393  30.111 -16.580  1.00  1.22           C  
ATOM   4245  CG  ASN A 279       2.403  31.038 -17.219  1.00  1.22           C  
ATOM   4246  OD1 ASN A 279       2.875  31.990 -16.585  1.00  1.22           O  
ATOM   4247  ND2 ASN A 279       2.740  30.785 -18.461  1.00  1.22           N  
ATOM   4248  H   ASN A 279       3.049  28.196 -15.672  1.00  1.22           H  
ATOM   4249  HA  ASN A 279       1.895  30.729 -14.601  1.00  1.22           H  
ATOM   4250 1HB  ASN A 279       1.345  29.185 -17.158  1.00  1.22           H  
ATOM   4251 2HB  ASN A 279       0.408  30.576 -16.632  1.00  1.22           H  
ATOM   4252 1HD2 ASN A 279       3.401  31.371 -18.932  1.00  1.22           H  
ATOM   4253 2HD2 ASN A 279       2.333  30.007 -18.943  1.00  1.22           H  
ATOM   4254  N   LYS A 280       0.724  28.031 -13.720  1.00  1.24           N  
ATOM   4255  CA  LYS A 280      -0.390  27.347 -13.064  1.00  1.24           C  
ATOM   4256  C   LYS A 280      -0.486  27.728 -11.577  1.00  1.24           C  
ATOM   4257  O   LYS A 280       0.519  27.856 -10.885  1.00  1.24           O  
ATOM   4258  CB  LYS A 280      -0.256  25.832 -13.225  1.00  1.24           C  
ATOM   4259  CG  LYS A 280      -0.340  25.332 -14.679  1.00  1.24           C  
ATOM   4260  CD  LYS A 280      -0.317  23.798 -14.760  1.00  1.24           C  
ATOM   4261  CE  LYS A 280      -0.379  23.312 -16.217  1.00  1.24           C  
ATOM   4262  NZ  LYS A 280      -0.447  21.830 -16.310  1.00  1.24           N  
ATOM   4263  H   LYS A 280       1.670  27.659 -13.604  1.00  1.24           H  
ATOM   4264  HA  LYS A 280      -1.321  27.656 -13.545  1.00  1.24           H  
ATOM   4265 1HB  LYS A 280       0.706  25.510 -12.816  1.00  1.24           H  
ATOM   4266 2HB  LYS A 280      -1.039  25.336 -12.648  1.00  1.24           H  
ATOM   4267 1HG  LYS A 280      -1.254  25.697 -15.134  1.00  1.24           H  
ATOM   4268 2HG  LYS A 280       0.501  25.733 -15.243  1.00  1.24           H  
ATOM   4269 1HD  LYS A 280       0.597  23.423 -14.293  1.00  1.24           H  
ATOM   4270 2HD  LYS A 280      -1.174  23.393 -14.217  1.00  1.24           H  
ATOM   4271 1HE  LYS A 280      -1.254  23.733 -16.699  1.00  1.24           H  
ATOM   4272 2HE  LYS A 280       0.510  23.651 -16.747  1.00  1.24           H  
ATOM   4273 1HZ  LYS A 280      -0.494  21.561 -17.283  1.00  1.24           H  
ATOM   4274 2HZ  LYS A 280       0.371  21.422 -15.883  1.00  1.24           H  
ATOM   4275 3HZ  LYS A 280      -1.278  21.498 -15.830  1.00  1.24           H  
ATOM   4276  N   TYR A 281      -1.724  27.878 -11.101  1.00  1.28           N  
ATOM   4277  CA  TYR A 281      -1.989  28.246  -9.695  1.00  1.28           C  
ATOM   4278  C   TYR A 281      -2.618  27.068  -8.929  1.00  1.28           C  
ATOM   4279  O   TYR A 281      -3.652  26.534  -9.334  1.00  1.28           O  
ATOM   4280  CB  TYR A 281      -2.861  29.505  -9.740  1.00  1.28           C  
ATOM   4281  CG  TYR A 281      -2.053  30.727 -10.280  1.00  1.28           C  
ATOM   4282  CD1 TYR A 281      -1.732  30.809 -11.628  1.00  1.28           C  
ATOM   4283  CD2 TYR A 281      -1.706  31.778  -9.449  1.00  1.28           C  
ATOM   4284  CE1 TYR A 281      -1.021  31.882 -12.125  1.00  1.28           C  
ATOM   4285  CE2 TYR A 281      -1.010  32.882  -9.959  1.00  1.28           C  
ATOM   4286  CZ  TYR A 281      -0.663  32.924 -11.290  1.00  1.28           C  
ATOM   4287  OH  TYR A 281       0.051  33.990 -11.820  1.00  1.28           O  
ATOM   4288  H   TYR A 281      -2.512  27.754 -11.730  1.00  1.28           H  
ATOM   4289  HA  TYR A 281      -1.048  28.495  -9.212  1.00  1.28           H  
ATOM   4290 1HB  TYR A 281      -3.725  29.340 -10.390  1.00  1.28           H  
ATOM   4291 2HB  TYR A 281      -3.228  29.741  -8.736  1.00  1.28           H  
ATOM   4292  HD1 TYR A 281      -2.024  30.002 -12.313  1.00  1.28           H  
ATOM   4293  HD2 TYR A 281      -1.957  31.733  -8.414  1.00  1.28           H  
ATOM   4294  HE1 TYR A 281      -0.763  31.911 -13.186  1.00  1.28           H  
ATOM   4295  HE2 TYR A 281      -0.729  33.710  -9.297  1.00  1.28           H  
ATOM   4296  HH  TYR A 281       0.362  34.590 -11.098  1.00  1.28           H  
ATOM   4297  N   HIS A 282      -1.974  26.654  -7.831  1.00  1.34           N  
ATOM   4298  CA  HIS A 282      -2.392  25.462  -7.091  1.00  1.34           C  
ATOM   4299  C   HIS A 282      -3.229  25.795  -5.843  1.00  1.34           C  
ATOM   4300  O   HIS A 282      -2.780  26.435  -4.883  1.00  1.34           O  
ATOM   4301  CB  HIS A 282      -1.185  24.580  -6.738  1.00  1.34           C  
ATOM   4302  CG  HIS A 282      -1.504  23.181  -6.159  1.00  1.34           C  
ATOM   4303  ND1 HIS A 282      -0.539  22.188  -6.064  1.00  1.34           N  
ATOM   4304  CD2 HIS A 282      -2.646  22.619  -5.676  1.00  1.34           C  
ATOM   4305  CE1 HIS A 282      -1.081  21.102  -5.549  1.00  1.34           C  
ATOM   4306  NE2 HIS A 282      -2.364  21.341  -5.322  1.00  1.34           N  
ATOM   4307  H   HIS A 282      -1.132  27.150  -7.535  1.00  1.34           H  
ATOM   4308  HA  HIS A 282      -3.019  24.872  -7.739  1.00  1.34           H  
ATOM   4309 1HB  HIS A 282      -0.579  24.441  -7.638  1.00  1.34           H  
ATOM   4310 2HB  HIS A 282      -0.572  25.103  -6.025  1.00  1.34           H  
ATOM   4311  HD1 HIS A 282       0.420  22.270  -6.339  1.00  1.34           H  
ATOM   4312  HD2 HIS A 282      -3.659  22.962  -5.546  1.00  1.34           H  
ATOM   4313  HE1 HIS A 282      -0.486  20.205  -5.387  1.00  1.34           H  
ATOM   4314  N   LEU A 283      -4.491  25.339  -5.913  1.00  1.41           N  
ATOM   4315  CA  LEU A 283      -5.554  25.620  -4.934  1.00  1.41           C  
ATOM   4316  C   LEU A 283      -5.457  24.790  -3.636  1.00  1.41           C  
ATOM   4317  O   LEU A 283      -6.304  23.946  -3.340  1.00  1.41           O  
ATOM   4318  CB  LEU A 283      -6.924  25.291  -5.553  1.00  1.41           C  
ATOM   4319  CG  LEU A 283      -7.508  26.314  -6.523  1.00  1.41           C  
ATOM   4320  CD1 LEU A 283      -6.834  26.214  -7.898  1.00  1.41           C  
ATOM   4321  CD2 LEU A 283      -9.003  26.103  -6.672  1.00  1.41           C  
ATOM   4322  H   LEU A 283      -4.707  24.760  -6.719  1.00  1.41           H  
ATOM   4323  HA  LEU A 283      -5.522  26.669  -4.682  1.00  1.41           H  
ATOM   4324 1HB  LEU A 283      -6.815  24.383  -6.091  1.00  1.41           H  
ATOM   4325 2HB  LEU A 283      -7.639  25.137  -4.755  1.00  1.41           H  
ATOM   4326  HG  LEU A 283      -7.334  27.285  -6.128  1.00  1.41           H  
ATOM   4327 1HD1 LEU A 283      -7.260  26.954  -8.546  1.00  1.41           H  
ATOM   4328 2HD1 LEU A 283      -5.762  26.381  -7.812  1.00  1.41           H  
ATOM   4329 3HD1 LEU A 283      -6.993  25.240  -8.327  1.00  1.41           H  
ATOM   4330 1HD2 LEU A 283      -9.396  26.863  -7.351  1.00  1.41           H  
ATOM   4331 2HD2 LEU A 283      -9.191  25.111  -7.088  1.00  1.41           H  
ATOM   4332 3HD2 LEU A 283      -9.480  26.193  -5.706  1.00  1.41           H  
ATOM   4333  N   TRP A 284      -4.455  25.093  -2.840  1.00  1.44           N  
ATOM   4334  CA  TRP A 284      -4.299  24.448  -1.544  1.00  1.44           C  
ATOM   4335  C   TRP A 284      -5.299  24.976  -0.535  1.00  1.44           C  
ATOM   4336  O   TRP A 284      -5.571  26.179  -0.471  1.00  1.44           O  
ATOM   4337  CB  TRP A 284      -2.889  24.623  -1.005  1.00  1.44           C  
ATOM   4338  CG  TRP A 284      -1.852  23.787  -1.676  1.00  1.44           C  
ATOM   4339  CD1 TRP A 284      -0.960  24.148  -2.635  1.00  1.44           C  
ATOM   4340  CD2 TRP A 284      -1.594  22.395  -1.390  1.00  1.44           C  
ATOM   4341  NE1 TRP A 284      -0.178  23.072  -2.974  1.00  1.44           N  
ATOM   4342  CE2 TRP A 284      -0.560  21.993  -2.226  1.00  1.44           C  
ATOM   4343  CE3 TRP A 284      -2.162  21.474  -0.503  1.00  1.44           C  
ATOM   4344  CZ2 TRP A 284      -0.065  20.688  -2.209  1.00  1.44           C  
ATOM   4345  CZ3 TRP A 284      -1.673  20.185  -0.481  1.00  1.44           C  
ATOM   4346  CH2 TRP A 284      -0.654  19.793  -1.317  1.00  1.44           C  
ATOM   4347  H   TRP A 284      -3.773  25.809  -3.167  1.00  1.44           H  
ATOM   4348  HA  TRP A 284      -4.484  23.387  -1.680  1.00  1.44           H  
ATOM   4349 1HB  TRP A 284      -2.585  25.674  -1.131  1.00  1.44           H  
ATOM   4350 2HB  TRP A 284      -2.872  24.423   0.075  1.00  1.44           H  
ATOM   4351  HD1 TRP A 284      -0.878  25.147  -3.077  1.00  1.44           H  
ATOM   4352  HE1 TRP A 284       0.561  23.062  -3.668  1.00  1.44           H  
ATOM   4353  HE3 TRP A 284      -2.968  21.772   0.156  1.00  1.44           H  
ATOM   4354  HZ2 TRP A 284       0.742  20.365  -2.861  1.00  1.44           H  
ATOM   4355  HZ3 TRP A 284      -2.124  19.478   0.217  1.00  1.44           H  
ATOM   4356  HH2 TRP A 284      -0.307  18.763  -1.266  1.00  1.44           H  
ATOM   4357  N   PRO A 285      -5.944  24.106   0.231  1.00  1.41           N  
ATOM   4358  CA  PRO A 285      -6.307  22.767   0.638  1.00  1.41           C  
ATOM   4359  C   PRO A 285      -7.655  22.366   0.017  1.00  1.41           C  
ATOM   4360  O   PRO A 285      -8.587  22.100   0.741  1.00  1.41           O  
ATOM   4361  CB  PRO A 285      -6.540  22.881   2.167  1.00  1.41           C  
ATOM   4362  CG  PRO A 285      -7.113  24.190   2.307  1.00  1.41           C  
ATOM   4363  CD  PRO A 285      -6.537  25.019   1.248  1.00  1.41           C  
ATOM   4364  HA  PRO A 285      -5.518  22.051   0.413  1.00  1.41           H  
ATOM   4365 1HB  PRO A 285      -7.221  22.060   2.477  1.00  1.41           H  
ATOM   4366 2HB  PRO A 285      -5.604  22.755   2.712  1.00  1.41           H  
ATOM   4367 1HG  PRO A 285      -8.200  24.104   2.257  1.00  1.41           H  
ATOM   4368 2HG  PRO A 285      -6.868  24.578   3.315  1.00  1.41           H  
ATOM   4369 1HD  PRO A 285      -7.370  25.586   0.780  1.00  1.41           H  
ATOM   4370 2HD  PRO A 285      -5.746  25.695   1.649  1.00  1.41           H  
ATOM   4371  N   GLY A 286      -7.747  22.319  -1.300  1.00  1.32           N  
ATOM   4372  CA  GLY A 286      -9.075  21.981  -1.803  1.00  1.32           C  
ATOM   4373  C   GLY A 286      -9.461  20.500  -1.689  1.00  1.32           C  
ATOM   4374  O   GLY A 286      -8.684  19.664  -1.204  1.00  1.32           O  
ATOM   4375  H   GLY A 286      -7.000  22.570  -1.921  1.00  1.32           H  
ATOM   4376 1HA  GLY A 286      -9.813  22.582  -1.288  1.00  1.32           H  
ATOM   4377 2HA  GLY A 286      -9.144  22.307  -2.851  1.00  1.32           H  
ATOM   4378  N   HIS A 287     -10.698  20.211  -2.125  1.00  1.18           N  
ATOM   4379  CA  HIS A 287     -11.361  18.903  -2.047  1.00  1.18           C  
ATOM   4380  C   HIS A 287     -12.110  18.480  -3.317  1.00  1.18           C  
ATOM   4381  O   HIS A 287     -12.460  19.316  -4.154  1.00  1.18           O  
ATOM   4382  CB  HIS A 287     -12.431  18.903  -0.935  1.00  1.18           C  
ATOM   4383  CG  HIS A 287     -11.945  19.105   0.461  1.00  1.18           C  
ATOM   4384  ND1 HIS A 287     -11.615  18.062   1.287  1.00  1.18           N  
ATOM   4385  CD2 HIS A 287     -11.735  20.236   1.182  1.00  1.18           C  
ATOM   4386  CE1 HIS A 287     -11.238  18.533   2.459  1.00  1.18           C  
ATOM   4387  NE2 HIS A 287     -11.299  19.847   2.425  1.00  1.18           N  
ATOM   4388  H   HIS A 287     -11.222  20.980  -2.522  1.00  1.18           H  
ATOM   4389  HA  HIS A 287     -10.620  18.128  -1.824  1.00  1.18           H  
ATOM   4390 1HB  HIS A 287     -13.179  19.652  -1.143  1.00  1.18           H  
ATOM   4391 2HB  HIS A 287     -12.934  17.934  -0.945  1.00  1.18           H  
ATOM   4392  HD1 HIS A 287     -11.701  17.090   1.051  1.00  1.18           H  
ATOM   4393  HD2 HIS A 287     -11.854  21.286   0.950  1.00  1.18           H  
ATOM   4394  HE1 HIS A 287     -10.937  17.845   3.257  1.00  1.18           H  
ATOM   4395  N   VAL A 288     -12.399  17.181  -3.432  1.00  1.02           N  
ATOM   4396  CA  VAL A 288     -13.265  16.689  -4.519  1.00  1.02           C  
ATOM   4397  C   VAL A 288     -14.056  15.464  -4.015  1.00  1.02           C  
ATOM   4398  O   VAL A 288     -13.537  14.690  -3.206  1.00  1.02           O  
ATOM   4399  CB  VAL A 288     -12.427  16.311  -5.762  1.00  1.02           C  
ATOM   4400  CG1 VAL A 288     -11.564  15.122  -5.459  1.00  1.02           C  
ATOM   4401  CG2 VAL A 288     -13.332  16.037  -6.966  1.00  1.02           C  
ATOM   4402  H   VAL A 288     -12.037  16.541  -2.722  1.00  1.02           H  
ATOM   4403  HA  VAL A 288     -13.970  17.473  -4.791  1.00  1.02           H  
ATOM   4404  HB  VAL A 288     -11.775  17.140  -6.000  1.00  1.02           H  
ATOM   4405 1HG1 VAL A 288     -10.962  14.871  -6.327  1.00  1.02           H  
ATOM   4406 2HG1 VAL A 288     -10.923  15.348  -4.624  1.00  1.02           H  
ATOM   4407 3HG1 VAL A 288     -12.202  14.277  -5.206  1.00  1.02           H  
ATOM   4408 1HG2 VAL A 288     -12.716  15.796  -7.832  1.00  1.02           H  
ATOM   4409 2HG2 VAL A 288     -13.987  15.201  -6.755  1.00  1.02           H  
ATOM   4410 3HG2 VAL A 288     -13.930  16.911  -7.189  1.00  1.02           H  
ATOM   4411  N   THR A 289     -15.286  15.278  -4.491  1.00  0.89           N  
ATOM   4412  CA  THR A 289     -16.062  14.105  -4.093  1.00  0.89           C  
ATOM   4413  C   THR A 289     -16.100  13.129  -5.262  1.00  0.89           C  
ATOM   4414  O   THR A 289     -16.429  13.507  -6.384  1.00  0.89           O  
ATOM   4415  CB  THR A 289     -17.490  14.492  -3.650  1.00  0.89           C  
ATOM   4416  OG1 THR A 289     -17.412  15.385  -2.526  1.00  0.89           O  
ATOM   4417  CG2 THR A 289     -18.291  13.236  -3.230  1.00  0.89           C  
ATOM   4418  H   THR A 289     -15.693  15.937  -5.158  1.00  0.89           H  
ATOM   4419  HA  THR A 289     -15.564  13.613  -3.266  1.00  0.89           H  
ATOM   4420  HB  THR A 289     -18.001  14.993  -4.471  1.00  0.89           H  
ATOM   4421  HG1 THR A 289     -18.289  15.698  -2.304  1.00  0.89           H  
ATOM   4422 1HG2 THR A 289     -19.293  13.526  -2.918  1.00  0.89           H  
ATOM   4423 2HG2 THR A 289     -18.362  12.544  -4.071  1.00  0.89           H  
ATOM   4424 3HG2 THR A 289     -17.786  12.740  -2.403  1.00  0.89           H  
ATOM   4425  N   CYS A 290     -15.717  11.882  -5.014  1.00  0.81           N  
ATOM   4426  CA  CYS A 290     -15.647  10.898  -6.078  1.00  0.81           C  
ATOM   4427  C   CYS A 290     -16.334   9.578  -5.768  1.00  0.81           C  
ATOM   4428  O   CYS A 290     -16.142   9.007  -4.699  1.00  0.81           O  
ATOM   4429  CB  CYS A 290     -14.188  10.597  -6.425  1.00  0.81           C  
ATOM   4430  SG  CYS A 290     -13.220  12.043  -7.039  1.00  0.81           S  
ATOM   4431  H   CYS A 290     -15.496  11.620  -4.058  1.00  0.81           H  
ATOM   4432  HA  CYS A 290     -16.132  11.311  -6.941  1.00  0.81           H  
ATOM   4433 1HB  CYS A 290     -13.681  10.206  -5.541  1.00  0.81           H  
ATOM   4434 2HB  CYS A 290     -14.154   9.817  -7.191  1.00  0.81           H  
ATOM   4435  N   ASP A 291     -17.074   9.077  -6.744  1.00  0.78           N  
ATOM   4436  CA  ASP A 291     -17.645   7.743  -6.651  1.00  0.78           C  
ATOM   4437  C   ASP A 291     -16.671   6.821  -7.343  1.00  0.78           C  
ATOM   4438  O   ASP A 291     -16.356   7.011  -8.526  1.00  0.78           O  
ATOM   4439  CB  ASP A 291     -19.037   7.646  -7.273  1.00  0.78           C  
ATOM   4440  CG  ASP A 291     -20.149   8.360  -6.484  1.00  0.78           C  
ATOM   4441  OD1 ASP A 291     -19.935   8.722  -5.347  1.00  0.78           O  
ATOM   4442  OD2 ASP A 291     -21.219   8.498  -7.021  1.00  0.78           O  
ATOM   4443  H   ASP A 291     -17.194   9.617  -7.595  1.00  0.78           H  
ATOM   4444  HA  ASP A 291     -17.704   7.447  -5.608  1.00  0.78           H  
ATOM   4445 1HB  ASP A 291     -19.007   8.068  -8.276  1.00  0.78           H  
ATOM   4446 2HB  ASP A 291     -19.296   6.605  -7.380  1.00  0.78           H  
ATOM   4447  N   VAL A 292     -16.143   5.859  -6.616  1.00  0.78           N  
ATOM   4448  CA  VAL A 292     -15.151   5.006  -7.223  1.00  0.78           C  
ATOM   4449  C   VAL A 292     -15.773   3.671  -7.601  1.00  0.78           C  
ATOM   4450  O   VAL A 292     -16.277   2.933  -6.752  1.00  0.78           O  
ATOM   4451  CB  VAL A 292     -13.963   4.842  -6.278  1.00  0.78           C  
ATOM   4452  CG1 VAL A 292     -12.944   3.968  -6.907  1.00  0.78           C  
ATOM   4453  CG2 VAL A 292     -13.372   6.230  -5.950  1.00  0.78           C  
ATOM   4454  H   VAL A 292     -16.422   5.729  -5.645  1.00  0.78           H  
ATOM   4455  HA  VAL A 292     -14.782   5.478  -8.134  1.00  0.78           H  
ATOM   4456  HB  VAL A 292     -14.303   4.358  -5.362  1.00  0.78           H  
ATOM   4457 1HG1 VAL A 292     -12.100   3.832  -6.243  1.00  0.78           H  
ATOM   4458 2HG1 VAL A 292     -13.396   3.014  -7.132  1.00  0.78           H  
ATOM   4459 3HG1 VAL A 292     -12.612   4.439  -7.822  1.00  0.78           H  
ATOM   4460 1HG2 VAL A 292     -12.532   6.116  -5.272  1.00  0.78           H  
ATOM   4461 2HG2 VAL A 292     -13.037   6.709  -6.868  1.00  0.78           H  
ATOM   4462 3HG2 VAL A 292     -14.137   6.855  -5.474  1.00  0.78           H  
ATOM   4463  N   GLY A 293     -15.786   3.451  -8.910  1.00  0.80           N  
ATOM   4464  CA  GLY A 293     -16.356   2.341  -9.652  1.00  0.80           C  
ATOM   4465  C   GLY A 293     -15.470   1.109  -9.706  1.00  0.80           C  
ATOM   4466  O   GLY A 293     -14.743   0.901 -10.676  1.00  0.80           O  
ATOM   4467  H   GLY A 293     -15.356   4.154  -9.486  1.00  0.80           H  
ATOM   4468 1HA  GLY A 293     -17.320   2.091  -9.236  1.00  0.80           H  
ATOM   4469 2HA  GLY A 293     -16.557   2.671 -10.667  1.00  0.80           H  
ATOM   4470  N   LEU A 294     -15.501   0.274  -8.686  1.00  0.84           N  
ATOM   4471  CA  LEU A 294     -14.604  -0.874  -8.630  1.00  0.84           C  
ATOM   4472  C   LEU A 294     -15.260  -2.012  -9.452  1.00  0.84           C  
ATOM   4473  O   LEU A 294     -15.656  -3.053  -8.919  1.00  0.84           O  
ATOM   4474  CB  LEU A 294     -14.423  -1.289  -7.151  1.00  0.84           C  
ATOM   4475  CG  LEU A 294     -13.898  -0.151  -6.154  1.00  0.84           C  
ATOM   4476  CD1 LEU A 294     -13.822  -0.723  -4.724  1.00  0.84           C  
ATOM   4477  CD2 LEU A 294     -12.532   0.400  -6.576  1.00  0.84           C  
ATOM   4478  H   LEU A 294     -16.183   0.447  -7.954  1.00  0.84           H  
ATOM   4479  HA  LEU A 294     -13.644  -0.616  -9.071  1.00  0.84           H  
ATOM   4480 1HB  LEU A 294     -15.390  -1.616  -6.773  1.00  0.84           H  
ATOM   4481 2HB  LEU A 294     -13.743  -2.127  -7.103  1.00  0.84           H  
ATOM   4482  HG  LEU A 294     -14.624   0.670  -6.155  1.00  0.84           H  
ATOM   4483 1HD1 LEU A 294     -13.501   0.057  -4.040  1.00  0.84           H  
ATOM   4484 2HD1 LEU A 294     -14.807  -1.084  -4.423  1.00  0.84           H  
ATOM   4485 3HD1 LEU A 294     -13.108  -1.549  -4.694  1.00  0.84           H  
ATOM   4486 1HD2 LEU A 294     -12.237   1.184  -5.879  1.00  0.84           H  
ATOM   4487 2HD2 LEU A 294     -11.788  -0.351  -6.561  1.00  0.84           H  
ATOM   4488 3HD2 LEU A 294     -12.607   0.812  -7.572  1.00  0.84           H  
ATOM   4489  N   GLU A 295     -15.384  -1.765 -10.762  1.00  0.89           N  
ATOM   4490  CA  GLU A 295     -16.164  -2.585 -11.698  1.00  0.89           C  
ATOM   4491  C   GLU A 295     -15.527  -3.869 -12.219  1.00  0.89           C  
ATOM   4492  O   GLU A 295     -16.169  -4.916 -12.198  1.00  0.89           O  
ATOM   4493  CB  GLU A 295     -16.560  -1.728 -12.911  1.00  0.89           C  
ATOM   4494  CG  GLU A 295     -17.560  -0.612 -12.588  1.00  0.89           C  
ATOM   4495  CD  GLU A 295     -17.931   0.263 -13.779  1.00  0.89           C  
ATOM   4496  OE1 GLU A 295     -17.416   0.046 -14.855  1.00  0.89           O  
ATOM   4497  OE2 GLU A 295     -18.731   1.155 -13.595  1.00  0.89           O  
ATOM   4498  H   GLU A 295     -14.969  -0.892 -11.086  1.00  0.89           H  
ATOM   4499  HA  GLU A 295     -17.079  -2.869 -11.185  1.00  0.89           H  
ATOM   4500 1HB  GLU A 295     -15.665  -1.262 -13.331  1.00  0.89           H  
ATOM   4501 2HB  GLU A 295     -16.992  -2.366 -13.684  1.00  0.89           H  
ATOM   4502 1HG  GLU A 295     -18.468  -1.066 -12.195  1.00  0.89           H  
ATOM   4503 2HG  GLU A 295     -17.141   0.014 -11.808  1.00  0.89           H  
ATOM   4504  N   LYS A 296     -14.287  -3.804 -12.704  1.00  0.96           N  
ATOM   4505  CA  LYS A 296     -13.645  -4.995 -13.268  1.00  0.96           C  
ATOM   4506  C   LYS A 296     -12.468  -5.382 -12.413  1.00  0.96           C  
ATOM   4507  O   LYS A 296     -11.604  -6.158 -12.824  1.00  0.96           O  
ATOM   4508  CB  LYS A 296     -13.165  -4.748 -14.686  1.00  0.96           C  
ATOM   4509  CG  LYS A 296     -14.219  -4.414 -15.711  1.00  0.96           C  
ATOM   4510  CD  LYS A 296     -13.535  -4.223 -17.049  1.00  0.96           C  
ATOM   4511  CE  LYS A 296     -14.469  -3.784 -18.138  1.00  0.96           C  
ATOM   4512  NZ  LYS A 296     -13.712  -3.483 -19.388  1.00  0.96           N  
ATOM   4513  H   LYS A 296     -13.759  -2.931 -12.697  1.00  0.96           H  
ATOM   4514  HA  LYS A 296     -14.354  -5.823 -13.267  1.00  0.96           H  
ATOM   4515 1HB  LYS A 296     -12.482  -3.917 -14.676  1.00  0.96           H  
ATOM   4516 2HB  LYS A 296     -12.618  -5.619 -15.042  1.00  0.96           H  
ATOM   4517 1HG  LYS A 296     -14.948  -5.224 -15.780  1.00  0.96           H  
ATOM   4518 2HG  LYS A 296     -14.738  -3.494 -15.429  1.00  0.96           H  
ATOM   4519 1HD  LYS A 296     -12.751  -3.476 -16.953  1.00  0.96           H  
ATOM   4520 2HD  LYS A 296     -13.069  -5.161 -17.347  1.00  0.96           H  
ATOM   4521 1HE  LYS A 296     -15.196  -4.569 -18.338  1.00  0.96           H  
ATOM   4522 2HE  LYS A 296     -14.992  -2.885 -17.815  1.00  0.96           H  
ATOM   4523 1HZ  LYS A 296     -14.348  -3.176 -20.106  1.00  0.96           H  
ATOM   4524 2HZ  LYS A 296     -13.026  -2.736 -19.184  1.00  0.96           H  
ATOM   4525 3HZ  LYS A 296     -13.223  -4.307 -19.700  1.00  0.96           H  
ATOM   4526  N   LEU A 297     -12.410  -4.778 -11.248  1.00  1.03           N  
ATOM   4527  CA  LEU A 297     -11.301  -4.929 -10.337  1.00  1.03           C  
ATOM   4528  C   LEU A 297     -11.137  -6.415  -9.966  1.00  1.03           C  
ATOM   4529  O   LEU A 297     -12.108  -7.078  -9.596  1.00  1.03           O  
ATOM   4530  CB  LEU A 297     -11.577  -4.070  -9.105  1.00  1.03           C  
ATOM   4531  CG  LEU A 297     -10.437  -3.822  -8.181  1.00  1.03           C  
ATOM   4532  CD1 LEU A 297      -9.430  -2.912  -8.848  1.00  1.03           C  
ATOM   4533  CD2 LEU A 297     -10.951  -3.194  -6.937  1.00  1.03           C  
ATOM   4534  H   LEU A 297     -13.178  -4.174 -10.988  1.00  1.03           H  
ATOM   4535  HA  LEU A 297     -10.407  -4.573 -10.831  1.00  1.03           H  
ATOM   4536 1HB  LEU A 297     -11.933  -3.094  -9.444  1.00  1.03           H  
ATOM   4537 2HB  LEU A 297     -12.370  -4.541  -8.529  1.00  1.03           H  
ATOM   4538  HG  LEU A 297      -9.948  -4.755  -7.981  1.00  1.03           H  
ATOM   4539 1HD1 LEU A 297      -8.588  -2.744  -8.178  1.00  1.03           H  
ATOM   4540 2HD1 LEU A 297      -9.084  -3.337  -9.746  1.00  1.03           H  
ATOM   4541 3HD1 LEU A 297      -9.906  -1.978  -9.075  1.00  1.03           H  
ATOM   4542 1HD2 LEU A 297     -10.136  -3.004  -6.237  1.00  1.03           H  
ATOM   4543 2HD2 LEU A 297     -11.412  -2.293  -7.212  1.00  1.03           H  
ATOM   4544 3HD2 LEU A 297     -11.665  -3.822  -6.486  1.00  1.03           H  
ATOM   4545  N   LYS A 298      -9.914  -6.919 -10.087  1.00  1.09           N  
ATOM   4546  CA  LYS A 298      -9.581  -8.327  -9.848  1.00  1.09           C  
ATOM   4547  C   LYS A 298      -8.597  -8.549  -8.703  1.00  1.09           C  
ATOM   4548  O   LYS A 298      -7.526  -7.964  -8.674  1.00  1.09           O  
ATOM   4549  CB  LYS A 298      -8.991  -8.936 -11.119  1.00  1.09           C  
ATOM   4550  CG  LYS A 298      -8.595 -10.402 -11.005  1.00  1.09           C  
ATOM   4551  CD  LYS A 298      -8.044 -10.921 -12.324  1.00  1.09           C  
ATOM   4552  CE  LYS A 298      -7.600 -12.366 -12.210  1.00  1.09           C  
ATOM   4553  NZ  LYS A 298      -7.048 -12.872 -13.497  1.00  1.09           N  
ATOM   4554  H   LYS A 298      -9.185  -6.286 -10.390  1.00  1.09           H  
ATOM   4555  HA  LYS A 298     -10.502  -8.853  -9.599  1.00  1.09           H  
ATOM   4556 1HB  LYS A 298      -9.714  -8.844 -11.931  1.00  1.09           H  
ATOM   4557 2HB  LYS A 298      -8.101  -8.375 -11.412  1.00  1.09           H  
ATOM   4558 1HG  LYS A 298      -7.823 -10.509 -10.239  1.00  1.09           H  
ATOM   4559 2HG  LYS A 298      -9.457 -10.997 -10.714  1.00  1.09           H  
ATOM   4560 1HD  LYS A 298      -8.808 -10.843 -13.096  1.00  1.09           H  
ATOM   4561 2HD  LYS A 298      -7.186 -10.308 -12.621  1.00  1.09           H  
ATOM   4562 1HE  LYS A 298      -6.831 -12.442 -11.437  1.00  1.09           H  
ATOM   4563 2HE  LYS A 298      -8.451 -12.983 -11.921  1.00  1.09           H  
ATOM   4564 1HZ  LYS A 298      -6.758 -13.835 -13.390  1.00  1.09           H  
ATOM   4565 2HZ  LYS A 298      -7.757 -12.813 -14.216  1.00  1.09           H  
ATOM   4566 3HZ  LYS A 298      -6.251 -12.307 -13.764  1.00  1.09           H  
ATOM   4567  N   MET A 299      -8.945  -9.429  -7.771  1.00  1.15           N  
ATOM   4568  CA  MET A 299      -8.064  -9.712  -6.644  1.00  1.15           C  
ATOM   4569  C   MET A 299      -7.091 -10.809  -7.013  1.00  1.15           C  
ATOM   4570  O   MET A 299      -7.397 -11.980  -6.825  1.00  1.15           O  
ATOM   4571  CB  MET A 299      -8.847 -10.185  -5.424  1.00  1.15           C  
ATOM   4572  CG  MET A 299      -8.003 -10.352  -4.163  1.00  1.15           C  
ATOM   4573  SD  MET A 299      -8.947 -11.012  -2.814  1.00  1.15           S  
ATOM   4574  CE  MET A 299     -10.187  -9.822  -2.632  1.00  1.15           C  
ATOM   4575  H   MET A 299      -9.842  -9.892  -7.835  1.00  1.15           H  
ATOM   4576  HA  MET A 299      -7.485  -8.825  -6.403  1.00  1.15           H  
ATOM   4577 1HB  MET A 299      -9.661  -9.515  -5.195  1.00  1.15           H  
ATOM   4578 2HB  MET A 299      -9.291 -11.145  -5.652  1.00  1.15           H  
ATOM   4579 1HG  MET A 299      -7.166 -11.019  -4.358  1.00  1.15           H  
ATOM   4580 2HG  MET A 299      -7.600  -9.390  -3.852  1.00  1.15           H  
ATOM   4581 1HE  MET A 299     -10.866 -10.097  -1.825  1.00  1.15           H  
ATOM   4582 2HE  MET A 299      -9.739  -8.873  -2.411  1.00  1.15           H  
ATOM   4583 3HE  MET A 299     -10.742  -9.748  -3.560  1.00  1.15           H  
ATOM   4584  N   LYS A 300      -5.919 -10.461  -7.530  1.00  1.18           N  
ATOM   4585  CA  LYS A 300      -4.980 -11.477  -8.013  1.00  1.18           C  
ATOM   4586  C   LYS A 300      -4.723 -12.598  -6.988  1.00  1.18           C  
ATOM   4587  O   LYS A 300      -4.713 -13.778  -7.337  1.00  1.18           O  
ATOM   4588  CB  LYS A 300      -3.637 -10.837  -8.392  1.00  1.18           C  
ATOM   4589  CG  LYS A 300      -2.653 -11.832  -8.948  1.00  1.18           C  
ATOM   4590  CD  LYS A 300      -1.255 -11.242  -9.182  1.00  1.18           C  
ATOM   4591  CE  LYS A 300      -1.222 -10.326 -10.368  1.00  1.18           C  
ATOM   4592  NZ  LYS A 300       0.173 -10.019 -10.791  1.00  1.18           N  
ATOM   4593  H   LYS A 300      -5.709  -9.477  -7.657  1.00  1.18           H  
ATOM   4594  HA  LYS A 300      -5.406 -11.936  -8.903  1.00  1.18           H  
ATOM   4595 1HB  LYS A 300      -3.800 -10.056  -9.143  1.00  1.18           H  
ATOM   4596 2HB  LYS A 300      -3.185 -10.372  -7.518  1.00  1.18           H  
ATOM   4597 1HG  LYS A 300      -2.575 -12.653  -8.247  1.00  1.18           H  
ATOM   4598 2HG  LYS A 300      -3.029 -12.226  -9.891  1.00  1.18           H  
ATOM   4599 1HD  LYS A 300      -0.944 -10.672  -8.302  1.00  1.18           H  
ATOM   4600 2HD  LYS A 300      -0.533 -12.033  -9.344  1.00  1.18           H  
ATOM   4601 1HE  LYS A 300      -1.748 -10.793 -11.198  1.00  1.18           H  
ATOM   4602 2HE  LYS A 300      -1.725  -9.392 -10.109  1.00  1.18           H  
ATOM   4603 1HZ  LYS A 300       0.143  -9.400 -11.611  1.00  1.18           H  
ATOM   4604 2HZ  LYS A 300       0.702  -9.572 -10.032  1.00  1.18           H  
ATOM   4605 3HZ  LYS A 300       0.644 -10.864 -11.048  1.00  1.18           H  
ATOM   4606  N   GLY A 301      -4.570 -12.234  -5.713  1.00  1.19           N  
ATOM   4607  CA  GLY A 301      -4.301 -13.211  -4.652  1.00  1.19           C  
ATOM   4608  C   GLY A 301      -5.371 -14.307  -4.555  1.00  1.19           C  
ATOM   4609  O   GLY A 301      -5.082 -15.433  -4.150  1.00  1.19           O  
ATOM   4610  H   GLY A 301      -4.617 -11.256  -5.471  1.00  1.19           H  
ATOM   4611 1HA  GLY A 301      -3.323 -13.665  -4.827  1.00  1.19           H  
ATOM   4612 2HA  GLY A 301      -4.231 -12.687  -3.698  1.00  1.19           H  
ATOM   4613  N   MET A 302      -6.611 -13.992  -4.944  1.00  1.16           N  
ATOM   4614  CA  MET A 302      -7.737 -14.923  -4.893  1.00  1.16           C  
ATOM   4615  C   MET A 302      -7.535 -16.120  -5.804  1.00  1.16           C  
ATOM   4616  O   MET A 302      -8.180 -17.156  -5.626  1.00  1.16           O  
ATOM   4617  CB  MET A 302      -9.040 -14.234  -5.270  1.00  1.16           C  
ATOM   4618  CG  MET A 302     -10.287 -15.067  -5.020  1.00  1.16           C  
ATOM   4619  SD  MET A 302     -11.830 -14.206  -5.448  1.00  1.16           S  
ATOM   4620  CE  MET A 302     -11.876 -12.866  -4.267  1.00  1.16           C  
ATOM   4621  H   MET A 302      -6.785 -13.075  -5.349  1.00  1.16           H  
ATOM   4622  HA  MET A 302      -7.818 -15.301  -3.878  1.00  1.16           H  
ATOM   4623 1HB  MET A 302      -9.136 -13.313  -4.718  1.00  1.16           H  
ATOM   4624 2HB  MET A 302      -9.017 -13.976  -6.329  1.00  1.16           H  
ATOM   4625 1HG  MET A 302     -10.224 -15.977  -5.615  1.00  1.16           H  
ATOM   4626 2HG  MET A 302     -10.329 -15.348  -3.969  1.00  1.16           H  
ATOM   4627 1HE  MET A 302     -12.777 -12.273  -4.424  1.00  1.16           H  
ATOM   4628 2HE  MET A 302     -11.875 -13.265  -3.252  1.00  1.16           H  
ATOM   4629 3HE  MET A 302     -11.017 -12.240  -4.411  1.00  1.16           H  
ATOM   4630  N   THR A 303      -6.687 -15.964  -6.817  1.00  1.10           N  
ATOM   4631  CA  THR A 303      -6.480 -17.011  -7.791  1.00  1.10           C  
ATOM   4632  C   THR A 303      -5.280 -17.880  -7.419  1.00  1.10           C  
ATOM   4633  O   THR A 303      -4.932 -18.806  -8.160  1.00  1.10           O  
ATOM   4634  CB  THR A 303      -6.263 -16.412  -9.197  1.00  1.10           C  
ATOM   4635  OG1 THR A 303      -5.042 -15.662  -9.242  1.00  1.10           O  
ATOM   4636  CG2 THR A 303      -7.414 -15.452  -9.499  1.00  1.10           C  
ATOM   4637  H   THR A 303      -6.152 -15.101  -6.911  1.00  1.10           H  
ATOM   4638  HA  THR A 303      -7.360 -17.645  -7.816  1.00  1.10           H  
ATOM   4639  HB  THR A 303      -6.236 -17.204  -9.942  1.00  1.10           H  
ATOM   4640  HG1 THR A 303      -4.985 -15.060  -8.466  1.00  1.10           H  
ATOM   4641 1HG2 THR A 303      -7.274 -15.020 -10.485  1.00  1.10           H  
ATOM   4642 2HG2 THR A 303      -8.357 -15.995  -9.469  1.00  1.10           H  
ATOM   4643 3HG2 THR A 303      -7.425 -14.655  -8.748  1.00  1.10           H  
ATOM   4644  N   TYR A 304      -4.624 -17.582  -6.287  1.00  1.05           N  
ATOM   4645  CA  TYR A 304      -3.443 -18.332  -5.912  1.00  1.05           C  
ATOM   4646  C   TYR A 304      -3.634 -19.250  -4.697  1.00  1.05           C  
ATOM   4647  O   TYR A 304      -4.270 -18.893  -3.705  1.00  1.05           O  
ATOM   4648  CB  TYR A 304      -2.293 -17.376  -5.612  1.00  1.05           C  
ATOM   4649  CG  TYR A 304      -1.733 -16.619  -6.787  1.00  1.05           C  
ATOM   4650  CD1 TYR A 304      -1.201 -15.359  -6.589  1.00  1.05           C  
ATOM   4651  CD2 TYR A 304      -1.741 -17.178  -8.055  1.00  1.05           C  
ATOM   4652  CE1 TYR A 304      -0.680 -14.653  -7.649  1.00  1.05           C  
ATOM   4653  CE2 TYR A 304      -1.226 -16.472  -9.122  1.00  1.05           C  
ATOM   4654  CZ  TYR A 304      -0.692 -15.216  -8.927  1.00  1.05           C  
ATOM   4655  OH  TYR A 304      -0.177 -14.518 -10.000  1.00  1.05           O  
ATOM   4656  H   TYR A 304      -4.943 -16.829  -5.678  1.00  1.05           H  
ATOM   4657  HA  TYR A 304      -3.156 -18.965  -6.749  1.00  1.05           H  
ATOM   4658 1HB  TYR A 304      -2.625 -16.645  -4.871  1.00  1.05           H  
ATOM   4659 2HB  TYR A 304      -1.510 -17.930  -5.171  1.00  1.05           H  
ATOM   4660  HD1 TYR A 304      -1.192 -14.925  -5.592  1.00  1.05           H  
ATOM   4661  HD2 TYR A 304      -2.163 -18.173  -8.213  1.00  1.05           H  
ATOM   4662  HE1 TYR A 304      -0.259 -13.661  -7.485  1.00  1.05           H  
ATOM   4663  HE2 TYR A 304      -1.234 -16.912 -10.119  1.00  1.05           H  
ATOM   4664  HH  TYR A 304      -0.073 -15.115 -10.748  1.00  1.05           H  
ATOM   4665  N   THR A 305      -3.003 -20.413  -4.793  1.00  1.04           N  
ATOM   4666  CA  THR A 305      -2.930 -21.434  -3.748  1.00  1.04           C  
ATOM   4667  C   THR A 305      -2.153 -20.904  -2.545  1.00  1.04           C  
ATOM   4668  O   THR A 305      -1.165 -20.211  -2.735  1.00  1.04           O  
ATOM   4669  CB  THR A 305      -2.266 -22.718  -4.300  1.00  1.04           C  
ATOM   4670  OG1 THR A 305      -3.037 -23.216  -5.407  1.00  1.04           O  
ATOM   4671  CG2 THR A 305      -2.189 -23.802  -3.235  1.00  1.04           C  
ATOM   4672  H   THR A 305      -2.525 -20.608  -5.657  1.00  1.04           H  
ATOM   4673  HA  THR A 305      -3.944 -21.675  -3.421  1.00  1.04           H  
ATOM   4674  HB  THR A 305      -1.259 -22.484  -4.645  1.00  1.04           H  
ATOM   4675  HG1 THR A 305      -2.642 -24.031  -5.738  1.00  1.04           H  
ATOM   4676 1HG2 THR A 305      -1.721 -24.688  -3.660  1.00  1.04           H  
ATOM   4677 2HG2 THR A 305      -1.595 -23.456  -2.396  1.00  1.04           H  
ATOM   4678 3HG2 THR A 305      -3.189 -24.053  -2.891  1.00  1.04           H  
ATOM   4679  N   VAL A 306      -2.607 -21.181  -1.334  1.00  1.07           N  
ATOM   4680  CA  VAL A 306      -1.894 -20.768  -0.118  1.00  1.07           C  
ATOM   4681  C   VAL A 306      -0.499 -21.388  -0.058  1.00  1.07           C  
ATOM   4682  O   VAL A 306      -0.336 -22.566  -0.368  1.00  1.07           O  
ATOM   4683  CB  VAL A 306      -2.690 -21.119   1.150  1.00  1.07           C  
ATOM   4684  CG1 VAL A 306      -1.858 -20.857   2.387  1.00  1.07           C  
ATOM   4685  CG2 VAL A 306      -3.935 -20.248   1.197  1.00  1.07           C  
ATOM   4686  H   VAL A 306      -3.454 -21.726  -1.242  1.00  1.07           H  
ATOM   4687  HA  VAL A 306      -1.777 -19.697  -0.141  1.00  1.07           H  
ATOM   4688  HB  VAL A 306      -2.961 -22.177   1.133  1.00  1.07           H  
ATOM   4689 1HG1 VAL A 306      -2.437 -21.097   3.274  1.00  1.07           H  
ATOM   4690 2HG1 VAL A 306      -0.960 -21.461   2.377  1.00  1.07           H  
ATOM   4691 3HG1 VAL A 306      -1.593 -19.810   2.399  1.00  1.07           H  
ATOM   4692 1HG2 VAL A 306      -4.511 -20.481   2.090  1.00  1.07           H  
ATOM   4693 2HG2 VAL A 306      -3.632 -19.199   1.222  1.00  1.07           H  
ATOM   4694 3HG2 VAL A 306      -4.542 -20.430   0.311  1.00  1.07           H  
ATOM   4695  N   CYS A 307       0.516 -20.595   0.333  1.00  1.13           N  
ATOM   4696  CA  CYS A 307       1.927 -20.978   0.374  1.00  1.13           C  
ATOM   4697  C   CYS A 307       2.245 -22.029   1.450  1.00  1.13           C  
ATOM   4698  O   CYS A 307       3.205 -21.881   2.211  1.00  1.13           O  
ATOM   4699  CB  CYS A 307       2.785 -19.745   0.717  1.00  1.13           C  
ATOM   4700  SG  CYS A 307       2.676 -18.343  -0.419  1.00  1.13           S  
ATOM   4701  H   CYS A 307       0.261 -19.638   0.569  1.00  1.13           H  
ATOM   4702  HA  CYS A 307       2.206 -21.379  -0.604  1.00  1.13           H  
ATOM   4703 1HB  CYS A 307       2.507 -19.393   1.708  1.00  1.13           H  
ATOM   4704 2HB  CYS A 307       3.828 -20.053   0.761  1.00  1.13           H  
ATOM   4705  N   GLU A 308       1.532 -23.151   1.455  1.00  1.20           N  
ATOM   4706  CA  GLU A 308       1.701 -24.217   2.441  1.00  1.20           C  
ATOM   4707  C   GLU A 308       3.027 -24.949   2.314  1.00  1.20           C  
ATOM   4708  O   GLU A 308       3.590 -25.431   3.293  1.00  1.20           O  
ATOM   4709  CB  GLU A 308       0.558 -25.230   2.335  1.00  1.20           C  
ATOM   4710  CG  GLU A 308      -0.811 -24.701   2.770  1.00  1.20           C  
ATOM   4711  CD  GLU A 308      -1.909 -25.741   2.676  1.00  1.20           C  
ATOM   4712  OE1 GLU A 308      -1.658 -26.798   2.145  1.00  1.20           O  
ATOM   4713  OE2 GLU A 308      -2.992 -25.482   3.151  1.00  1.20           O  
ATOM   4714  H   GLU A 308       0.803 -23.232   0.762  1.00  1.20           H  
ATOM   4715  HA  GLU A 308       1.666 -23.766   3.433  1.00  1.20           H  
ATOM   4716 1HB  GLU A 308       0.465 -25.559   1.301  1.00  1.20           H  
ATOM   4717 2HB  GLU A 308       0.789 -26.108   2.939  1.00  1.20           H  
ATOM   4718 1HG  GLU A 308      -0.748 -24.340   3.796  1.00  1.20           H  
ATOM   4719 2HG  GLU A 308      -1.068 -23.858   2.133  1.00  1.20           H  
ATOM   4720  N   GLY A 309       3.498 -25.067   1.079  1.00  1.26           N  
ATOM   4721  CA  GLY A 309       4.713 -25.797   0.759  1.00  1.26           C  
ATOM   4722  C   GLY A 309       5.969 -24.930   0.721  1.00  1.26           C  
ATOM   4723  O   GLY A 309       7.017 -25.405   0.275  1.00  1.26           O  
ATOM   4724  H   GLY A 309       2.978 -24.628   0.333  1.00  1.26           H  
ATOM   4725 1HA  GLY A 309       4.849 -26.593   1.491  1.00  1.26           H  
ATOM   4726 2HA  GLY A 309       4.586 -26.282  -0.205  1.00  1.26           H  
ATOM   4727  N   SER A 310       5.881 -23.663   1.135  1.00  1.27           N  
ATOM   4728  CA  SER A 310       7.055 -22.805   1.029  1.00  1.27           C  
ATOM   4729  C   SER A 310       7.489 -22.237   2.377  1.00  1.27           C  
ATOM   4730  O   SER A 310       6.680 -22.041   3.275  1.00  1.27           O  
ATOM   4731  CB  SER A 310       6.759 -21.687   0.057  1.00  1.27           C  
ATOM   4732  OG  SER A 310       6.518 -22.199  -1.230  1.00  1.27           O  
ATOM   4733  H   SER A 310       5.013 -23.288   1.522  1.00  1.27           H  
ATOM   4734  HA  SER A 310       7.883 -23.387   0.635  1.00  1.27           H  
ATOM   4735 1HB  SER A 310       5.890 -21.135   0.396  1.00  1.27           H  
ATOM   4736 2HB  SER A 310       7.601 -20.998   0.035  1.00  1.27           H  
ATOM   4737  HG  SER A 310       7.195 -22.875  -1.381  1.00  1.27           H  
ATOM   4738  N   LYS A 311       8.785 -21.948   2.499  1.00  1.24           N  
ATOM   4739  CA  LYS A 311       9.277 -21.360   3.742  1.00  1.24           C  
ATOM   4740  C   LYS A 311       9.119 -19.864   3.778  1.00  1.24           C  
ATOM   4741  O   LYS A 311       9.108 -19.194   2.725  1.00  1.24           O  
ATOM   4742  CB  LYS A 311      10.734 -21.749   4.001  1.00  1.24           C  
ATOM   4743  CG  LYS A 311      10.977 -23.241   4.137  1.00  1.24           C  
ATOM   4744  CD  LYS A 311      10.225 -23.795   5.350  1.00  1.24           C  
ATOM   4745  CE  LYS A 311      10.612 -25.242   5.673  1.00  1.24           C  
ATOM   4746  NZ  LYS A 311       9.814 -25.795   6.820  1.00  1.24           N  
ATOM   4747  H   LYS A 311       9.426 -22.127   1.740  1.00  1.24           H  
ATOM   4748  HA  LYS A 311       8.691 -21.765   4.568  1.00  1.24           H  
ATOM   4749 1HB  LYS A 311      11.353 -21.393   3.182  1.00  1.24           H  
ATOM   4750 2HB  LYS A 311      11.088 -21.259   4.910  1.00  1.24           H  
ATOM   4751 1HG  LYS A 311      10.622 -23.750   3.241  1.00  1.24           H  
ATOM   4752 2HG  LYS A 311      12.042 -23.434   4.253  1.00  1.24           H  
ATOM   4753 1HD  LYS A 311      10.416 -23.173   6.230  1.00  1.24           H  
ATOM   4754 2HD  LYS A 311       9.148 -23.771   5.154  1.00  1.24           H  
ATOM   4755 1HE  LYS A 311      10.457 -25.873   4.796  1.00  1.24           H  
ATOM   4756 2HE  LYS A 311      11.672 -25.270   5.939  1.00  1.24           H  
ATOM   4757 1HZ  LYS A 311      10.076 -26.728   7.037  1.00  1.24           H  
ATOM   4758 2HZ  LYS A 311       9.918 -25.199   7.658  1.00  1.24           H  
ATOM   4759 3HZ  LYS A 311       8.814 -25.764   6.609  1.00  1.24           H  
ATOM   4760  N   PHE A 312       9.024 -19.345   4.998  1.00  1.17           N  
ATOM   4761  CA  PHE A 312       8.860 -17.934   5.304  1.00  1.17           C  
ATOM   4762  C   PHE A 312       9.904 -17.359   6.252  1.00  1.17           C  
ATOM   4763  O   PHE A 312      10.252 -17.991   7.258  1.00  1.17           O  
ATOM   4764  CB  PHE A 312       7.469 -17.676   5.910  1.00  1.17           C  
ATOM   4765  CG  PHE A 312       7.347 -16.346   6.473  1.00  1.17           C  
ATOM   4766  CD1 PHE A 312       7.446 -15.275   5.693  1.00  1.17           C  
ATOM   4767  CD2 PHE A 312       7.151 -16.155   7.813  1.00  1.17           C  
ATOM   4768  CE1 PHE A 312       7.414 -14.056   6.224  1.00  1.17           C  
ATOM   4769  CE2 PHE A 312       7.091 -14.867   8.340  1.00  1.17           C  
ATOM   4770  CZ  PHE A 312       7.236 -13.834   7.530  1.00  1.17           C  
ATOM   4771  H   PHE A 312       9.057 -19.991   5.777  1.00  1.17           H  
ATOM   4772  HA  PHE A 312       8.923 -17.377   4.369  1.00  1.17           H  
ATOM   4773 1HB  PHE A 312       6.731 -17.799   5.173  1.00  1.17           H  
ATOM   4774 2HB  PHE A 312       7.286 -18.404   6.700  1.00  1.17           H  
ATOM   4775  HD1 PHE A 312       7.619 -15.408   4.628  1.00  1.17           H  
ATOM   4776  HD2 PHE A 312       7.053 -17.029   8.455  1.00  1.17           H  
ATOM   4777  HE1 PHE A 312       7.566 -13.262   5.597  1.00  1.17           H  
ATOM   4778  HE2 PHE A 312       6.941 -14.684   9.397  1.00  1.17           H  
ATOM   4779  HZ  PHE A 312       7.209 -12.831   7.919  1.00  1.17           H  
ATOM   4780  N   ALA A 313      10.374 -16.157   5.928  1.00  1.08           N  
ATOM   4781  CA  ALA A 313      11.268 -15.400   6.788  1.00  1.08           C  
ATOM   4782  C   ALA A 313      10.748 -13.980   6.961  1.00  1.08           C  
ATOM   4783  O   ALA A 313      10.205 -13.369   6.036  1.00  1.08           O  
ATOM   4784  CB  ALA A 313      12.661 -15.344   6.204  1.00  1.08           C  
ATOM   4785  H   ALA A 313      10.061 -15.739   5.052  1.00  1.08           H  
ATOM   4786  HA  ALA A 313      11.311 -15.877   7.751  1.00  1.08           H  
ATOM   4787 1HB  ALA A 313      13.305 -14.776   6.873  1.00  1.08           H  
ATOM   4788 2HB  ALA A 313      13.051 -16.353   6.094  1.00  1.08           H  
ATOM   4789 3HB  ALA A 313      12.641 -14.864   5.241  1.00  1.08           H  
ATOM   4790  N   TRP A 314      10.950 -13.414   8.140  1.00  1.00           N  
ATOM   4791  CA  TRP A 314      10.570 -12.022   8.320  1.00  1.00           C  
ATOM   4792  C   TRP A 314      11.628 -11.134   7.714  1.00  1.00           C  
ATOM   4793  O   TRP A 314      12.817 -11.439   7.826  1.00  1.00           O  
ATOM   4794  CB  TRP A 314      10.451 -11.633   9.803  1.00  1.00           C  
ATOM   4795  CG  TRP A 314       9.302 -12.195  10.577  1.00  1.00           C  
ATOM   4796  CD1 TRP A 314       9.315 -13.201  11.504  1.00  1.00           C  
ATOM   4797  CD2 TRP A 314       7.958 -11.745  10.493  1.00  1.00           C  
ATOM   4798  NE1 TRP A 314       8.053 -13.383  12.009  1.00  1.00           N  
ATOM   4799  CE2 TRP A 314       7.203 -12.508  11.389  1.00  1.00           C  
ATOM   4800  CE3 TRP A 314       7.339 -10.767   9.744  1.00  1.00           C  
ATOM   4801  CZ2 TRP A 314       5.841 -12.314  11.549  1.00  1.00           C  
ATOM   4802  CZ3 TRP A 314       6.008 -10.574   9.898  1.00  1.00           C  
ATOM   4803  CH2 TRP A 314       5.262 -11.322  10.785  1.00  1.00           C  
ATOM   4804  H   TRP A 314      11.382 -13.929   8.890  1.00  1.00           H  
ATOM   4805  HA  TRP A 314       9.618 -11.838   7.821  1.00  1.00           H  
ATOM   4806 1HB  TRP A 314      11.363 -11.932  10.317  1.00  1.00           H  
ATOM   4807 2HB  TRP A 314      10.394 -10.542   9.870  1.00  1.00           H  
ATOM   4808  HD1 TRP A 314      10.195 -13.747  11.814  1.00  1.00           H  
ATOM   4809  HE1 TRP A 314       7.787 -14.046  12.755  1.00  1.00           H  
ATOM   4810  HE3 TRP A 314       7.915 -10.162   9.037  1.00  1.00           H  
ATOM   4811  HZ2 TRP A 314       5.239 -12.896  12.247  1.00  1.00           H  
ATOM   4812  HZ3 TRP A 314       5.577  -9.811   9.291  1.00  1.00           H  
ATOM   4813  HH2 TRP A 314       4.191 -11.139  10.882  1.00  1.00           H  
ATOM   4814  N   LYS A 315      11.217 -10.030   7.097  1.00  0.95           N  
ATOM   4815  CA  LYS A 315      12.188  -9.056   6.613  1.00  0.95           C  
ATOM   4816  C   LYS A 315      12.170  -7.841   7.542  1.00  0.95           C  
ATOM   4817  O   LYS A 315      13.222  -7.336   7.945  1.00  0.95           O  
ATOM   4818  CB  LYS A 315      11.879  -8.658   5.188  1.00  0.95           C  
ATOM   4819  CG  LYS A 315      11.985  -9.771   4.174  1.00  0.95           C  
ATOM   4820  CD  LYS A 315      13.419 -10.233   4.009  1.00  0.95           C  
ATOM   4821  CE  LYS A 315      14.237  -9.199   3.259  1.00  0.95           C  
ATOM   4822  NZ  LYS A 315      15.620  -9.683   2.978  1.00  0.95           N  
ATOM   4823  H   LYS A 315      10.226  -9.830   6.976  1.00  0.95           H  
ATOM   4824  HA  LYS A 315      13.186  -9.492   6.651  1.00  0.95           H  
ATOM   4825 1HB  LYS A 315      10.884  -8.297   5.168  1.00  0.95           H  
ATOM   4826 2HB  LYS A 315      12.531  -7.843   4.880  1.00  0.95           H  
ATOM   4827 1HG  LYS A 315      11.372 -10.614   4.497  1.00  0.95           H  
ATOM   4828 2HG  LYS A 315      11.610  -9.414   3.216  1.00  0.95           H  
ATOM   4829 1HD  LYS A 315      13.868 -10.402   4.994  1.00  0.95           H  
ATOM   4830 2HD  LYS A 315      13.453 -11.154   3.457  1.00  0.95           H  
ATOM   4831 1HE  LYS A 315      13.738  -8.972   2.314  1.00  0.95           H  
ATOM   4832 2HE  LYS A 315      14.291  -8.288   3.855  1.00  0.95           H  
ATOM   4833 1HZ  LYS A 315      16.132  -8.972   2.477  1.00  0.95           H  
ATOM   4834 2HZ  LYS A 315      16.090  -9.888   3.850  1.00  0.95           H  
ATOM   4835 3HZ  LYS A 315      15.576 -10.523   2.416  1.00  0.95           H  
ATOM   4836  N   ARG A 316      10.961  -7.401   7.896  1.00  0.92           N  
ATOM   4837  CA  ARG A 316      10.796  -6.280   8.817  1.00  0.92           C  
ATOM   4838  C   ARG A 316       9.664  -6.614   9.797  1.00  0.92           C  
ATOM   4839  O   ARG A 316       8.556  -6.943   9.372  1.00  0.92           O  
ATOM   4840  CB  ARG A 316      10.450  -4.965   8.117  1.00  0.92           C  
ATOM   4841  CG  ARG A 316      11.527  -4.418   7.187  1.00  0.92           C  
ATOM   4842  CD  ARG A 316      12.693  -3.918   7.972  1.00  0.92           C  
ATOM   4843  NE  ARG A 316      13.709  -3.316   7.135  1.00  0.92           N  
ATOM   4844  CZ  ARG A 316      14.722  -3.972   6.531  1.00  0.92           C  
ATOM   4845  NH1 ARG A 316      14.875  -5.278   6.666  1.00  0.92           N  
ATOM   4846  NH2 ARG A 316      15.582  -3.294   5.788  1.00  0.92           N  
ATOM   4847  H   ARG A 316      10.135  -7.853   7.502  1.00  0.92           H  
ATOM   4848  HA  ARG A 316      11.739  -6.115   9.309  1.00  0.92           H  
ATOM   4849 1HB  ARG A 316       9.535  -5.072   7.552  1.00  0.92           H  
ATOM   4850 2HB  ARG A 316      10.267  -4.202   8.872  1.00  0.92           H  
ATOM   4851 1HG  ARG A 316      11.865  -5.185   6.494  1.00  0.92           H  
ATOM   4852 2HG  ARG A 316      11.118  -3.581   6.611  1.00  0.92           H  
ATOM   4853 1HD  ARG A 316      12.358  -3.181   8.697  1.00  0.92           H  
ATOM   4854 2HD  ARG A 316      13.143  -4.760   8.497  1.00  0.92           H  
ATOM   4855  HE  ARG A 316      13.649  -2.319   6.987  1.00  0.92           H  
ATOM   4856 1HH1 ARG A 316      14.223  -5.842   7.232  1.00  0.92           H  
ATOM   4857 2HH1 ARG A 316      15.644  -5.737   6.207  1.00  0.92           H  
ATOM   4858 1HH2 ARG A 316      15.475  -2.292   5.680  1.00  0.92           H  
ATOM   4859 2HH2 ARG A 316      16.346  -3.770   5.335  1.00  0.92           H  
ATOM   4860  N   PRO A 317       9.887  -6.473  11.120  1.00  0.92           N  
ATOM   4861  CA  PRO A 317       8.911  -6.688  12.155  1.00  0.92           C  
ATOM   4862  C   PRO A 317       7.676  -5.800  11.940  1.00  0.92           C  
ATOM   4863  O   PRO A 317       7.828  -4.697  11.407  1.00  0.92           O  
ATOM   4864  CB  PRO A 317       9.649  -6.294  13.427  1.00  0.92           C  
ATOM   4865  CG  PRO A 317      11.108  -6.487  13.099  1.00  0.92           C  
ATOM   4866  CD  PRO A 317      11.240  -6.130  11.646  1.00  0.92           C  
ATOM   4867  HA  PRO A 317       8.669  -7.766  12.164  1.00  0.92           H  
ATOM   4868 1HB  PRO A 317       9.412  -5.255  13.695  1.00  0.92           H  
ATOM   4869 2HB  PRO A 317       9.330  -6.911  14.265  1.00  0.92           H  
ATOM   4870 1HG  PRO A 317      11.735  -5.858  13.761  1.00  0.92           H  
ATOM   4871 2HG  PRO A 317      11.395  -7.529  13.305  1.00  0.92           H  
ATOM   4872 1HD  PRO A 317      11.471  -5.057  11.506  1.00  0.92           H  
ATOM   4873 2HD  PRO A 317      12.020  -6.799  11.240  1.00  0.92           H  
ATOM   4874  N   PRO A 318       6.487  -6.220  12.378  1.00  0.94           N  
ATOM   4875  CA  PRO A 318       5.271  -5.437  12.334  1.00  0.94           C  
ATOM   4876  C   PRO A 318       5.514  -4.080  13.019  1.00  0.94           C  
ATOM   4877  O   PRO A 318       6.133  -4.001  14.061  1.00  0.94           O  
ATOM   4878  CB  PRO A 318       4.314  -6.330  13.137  1.00  0.94           C  
ATOM   4879  CG  PRO A 318       4.805  -7.736  12.876  1.00  0.94           C  
ATOM   4880  CD  PRO A 318       6.302  -7.616  12.823  1.00  0.94           C  
ATOM   4881  HA  PRO A 318       4.940  -5.310  11.330  1.00  0.94           H  
ATOM   4882 1HB  PRO A 318       4.302  -6.050  14.188  1.00  0.94           H  
ATOM   4883 2HB  PRO A 318       3.310  -6.201  12.761  1.00  0.94           H  
ATOM   4884 1HG  PRO A 318       4.472  -8.405  13.688  1.00  0.94           H  
ATOM   4885 2HG  PRO A 318       4.377  -8.123  11.948  1.00  0.94           H  
ATOM   4886 1HD  PRO A 318       6.765  -7.752  13.782  1.00  0.94           H  
ATOM   4887 2HD  PRO A 318       6.645  -8.336  12.070  1.00  0.94           H  
ATOM   4888  N   THR A 319       5.006  -3.036  12.358  1.00  0.98           N  
ATOM   4889  CA  THR A 319       5.143  -1.652  12.799  1.00  0.98           C  
ATOM   4890  C   THR A 319       3.799  -0.909  12.886  1.00  0.98           C  
ATOM   4891  O   THR A 319       2.936  -1.043  12.018  1.00  0.98           O  
ATOM   4892  CB  THR A 319       6.132  -0.889  11.864  1.00  0.98           C  
ATOM   4893  OG1 THR A 319       7.440  -1.501  11.953  1.00  0.98           O  
ATOM   4894  CG2 THR A 319       6.219   0.595  12.220  1.00  0.98           C  
ATOM   4895  H   THR A 319       4.547  -3.213  11.477  1.00  0.98           H  
ATOM   4896  HA  THR A 319       5.575  -1.646  13.798  1.00  0.98           H  
ATOM   4897  HB  THR A 319       5.782  -0.979  10.845  1.00  0.98           H  
ATOM   4898  HG1 THR A 319       7.389  -2.453  11.728  1.00  0.98           H  
ATOM   4899 1HG2 THR A 319       6.918   1.089  11.543  1.00  0.98           H  
ATOM   4900 2HG2 THR A 319       5.243   1.058  12.123  1.00  0.98           H  
ATOM   4901 3HG2 THR A 319       6.574   0.705  13.242  1.00  0.98           H  
ATOM   4902  N   ASP A 320       3.613  -0.137  13.953  1.00  1.02           N  
ATOM   4903  CA  ASP A 320       2.402   0.664  14.139  1.00  1.02           C  
ATOM   4904  C   ASP A 320       2.521   1.865  13.224  1.00  1.02           C  
ATOM   4905  O   ASP A 320       3.454   2.659  13.357  1.00  1.02           O  
ATOM   4906  CB  ASP A 320       2.237   1.114  15.607  1.00  1.02           C  
ATOM   4907  CG  ASP A 320       0.916   1.886  15.969  1.00  1.02           C  
ATOM   4908  OD1 ASP A 320       0.350   1.586  17.046  1.00  1.02           O  
ATOM   4909  OD2 ASP A 320       0.502   2.766  15.233  1.00  1.02           O  
ATOM   4910  H   ASP A 320       4.352  -0.080  14.640  1.00  1.02           H  
ATOM   4911  HA  ASP A 320       1.530   0.085  13.838  1.00  1.02           H  
ATOM   4912 1HB  ASP A 320       2.315   0.269  16.264  1.00  1.02           H  
ATOM   4913 2HB  ASP A 320       3.077   1.767  15.850  1.00  1.02           H  
ATOM   4914  N   SER A 321       1.619   1.965  12.264  1.00  1.06           N  
ATOM   4915  CA  SER A 321       1.707   3.006  11.252  1.00  1.06           C  
ATOM   4916  C   SER A 321       0.993   4.308  11.618  1.00  1.06           C  
ATOM   4917  O   SER A 321       0.700   5.115  10.739  1.00  1.06           O  
ATOM   4918  CB  SER A 321       1.148   2.498   9.938  1.00  1.06           C  
ATOM   4919  OG  SER A 321      -0.206   2.218  10.045  1.00  1.06           O  
ATOM   4920  H   SER A 321       0.855   1.289  12.220  1.00  1.06           H  
ATOM   4921  HA  SER A 321       2.754   3.237  11.095  1.00  1.06           H  
ATOM   4922 1HB  SER A 321       1.311   3.248   9.190  1.00  1.06           H  
ATOM   4923 2HB  SER A 321       1.690   1.600   9.635  1.00  1.06           H  
ATOM   4924  HG  SER A 321      -0.295   1.588  10.791  1.00  1.06           H  
ATOM   4925  N   GLY A 322       0.602   4.505  12.880  1.00  1.08           N  
ATOM   4926  CA  GLY A 322      -0.062   5.771  13.253  1.00  1.08           C  
ATOM   4927  C   GLY A 322      -1.571   5.692  13.046  1.00  1.08           C  
ATOM   4928  O   GLY A 322      -2.361   6.053  13.929  1.00  1.08           O  
ATOM   4929  H   GLY A 322       0.775   3.799  13.613  1.00  1.08           H  
ATOM   4930 1HA  GLY A 322       0.159   5.995  14.294  1.00  1.08           H  
ATOM   4931 2HA  GLY A 322       0.352   6.584  12.654  1.00  1.08           H  
ATOM   4932  N   HIS A 323      -1.960   5.271  11.850  1.00  1.07           N  
ATOM   4933  CA  HIS A 323      -3.347   5.013  11.494  1.00  1.07           C  
ATOM   4934  C   HIS A 323      -3.641   3.723  12.245  1.00  1.07           C  
ATOM   4935  O   HIS A 323      -2.699   3.117  12.748  1.00  1.07           O  
ATOM   4936  CB  HIS A 323      -3.507   4.882   9.978  1.00  1.07           C  
ATOM   4937  CG  HIS A 323      -4.918   4.902   9.510  1.00  1.07           C  
ATOM   4938  ND1 HIS A 323      -5.726   3.778   9.413  1.00  1.07           N  
ATOM   4939  CD2 HIS A 323      -5.680   5.935   9.163  1.00  1.07           C  
ATOM   4940  CE1 HIS A 323      -6.926   4.147   8.993  1.00  1.07           C  
ATOM   4941  NE2 HIS A 323      -6.909   5.448   8.838  1.00  1.07           N  
ATOM   4942  H   HIS A 323      -1.214   5.092  11.178  1.00  1.07           H  
ATOM   4943  HA  HIS A 323      -4.007   5.797  11.861  1.00  1.07           H  
ATOM   4944 1HB  HIS A 323      -2.965   5.696   9.481  1.00  1.07           H  
ATOM   4945 2HB  HIS A 323      -3.048   3.942   9.649  1.00  1.07           H  
ATOM   4946  HD2 HIS A 323      -5.380   6.988   9.136  1.00  1.07           H  
ATOM   4947  HE1 HIS A 323      -7.780   3.493   8.808  1.00  1.07           H  
ATOM   4948  HE2 HIS A 323      -7.654   6.070   8.527  1.00  1.07           H  
ATOM   4949  N   ASP A 324      -4.882   3.248  12.337  1.00  1.03           N  
ATOM   4950  CA  ASP A 324      -5.083   2.031  13.149  1.00  1.03           C  
ATOM   4951  C   ASP A 324      -4.729   0.728  12.424  1.00  1.03           C  
ATOM   4952  O   ASP A 324      -5.540  -0.194  12.366  1.00  1.03           O  
ATOM   4953  CB  ASP A 324      -6.531   1.909  13.592  1.00  1.03           C  
ATOM   4954  CG  ASP A 324      -6.955   3.057  14.377  1.00  1.03           C  
ATOM   4955  OD1 ASP A 324      -6.109   3.808  14.754  1.00  1.03           O  
ATOM   4956  OD2 ASP A 324      -8.113   3.176  14.711  1.00  1.03           O  
ATOM   4957  H   ASP A 324      -5.659   3.708  11.884  1.00  1.03           H  
ATOM   4958  HA  ASP A 324      -4.449   2.102  14.038  1.00  1.03           H  
ATOM   4959 1HB  ASP A 324      -7.170   1.826  12.711  1.00  1.03           H  
ATOM   4960 2HB  ASP A 324      -6.664   1.002  14.186  1.00  1.03           H  
ATOM   4961  N   THR A 325      -3.524   0.678  11.877  1.00  0.98           N  
ATOM   4962  CA  THR A 325      -3.054  -0.480  11.145  1.00  0.98           C  
ATOM   4963  C   THR A 325      -1.613  -0.820  11.487  1.00  0.98           C  
ATOM   4964  O   THR A 325      -0.832   0.028  11.963  1.00  0.98           O  
ATOM   4965  CB  THR A 325      -3.164  -0.282   9.617  1.00  0.98           C  
ATOM   4966  OG1 THR A 325      -2.259   0.720   9.191  1.00  0.98           O  
ATOM   4967  CG2 THR A 325      -4.585   0.135   9.198  1.00  0.98           C  
ATOM   4968  H   THR A 325      -2.924   1.478  12.024  1.00  0.98           H  
ATOM   4969  HA  THR A 325      -3.667  -1.330  11.421  1.00  0.98           H  
ATOM   4970  HB  THR A 325      -2.906  -1.221   9.134  1.00  0.98           H  
ATOM   4971  HG1 THR A 325      -2.084   0.577   8.239  1.00  0.98           H  
ATOM   4972 1HG2 THR A 325      -4.614   0.252   8.120  1.00  0.98           H  
ATOM   4973 2HG2 THR A 325      -5.296  -0.635   9.504  1.00  0.98           H  
ATOM   4974 3HG2 THR A 325      -4.850   1.079   9.660  1.00  0.98           H  
ATOM   4975  N   VAL A 326      -1.266  -2.060  11.189  1.00  0.95           N  
ATOM   4976  CA  VAL A 326       0.048  -2.605  11.414  1.00  0.95           C  
ATOM   4977  C   VAL A 326       0.626  -3.058  10.089  1.00  0.95           C  
ATOM   4978  O   VAL A 326      -0.044  -3.745   9.315  1.00  0.95           O  
ATOM   4979  CB  VAL A 326      -0.058  -3.786  12.377  1.00  0.95           C  
ATOM   4980  CG1 VAL A 326       1.302  -4.378  12.653  1.00  0.95           C  
ATOM   4981  CG2 VAL A 326      -0.775  -3.328  13.625  1.00  0.95           C  
ATOM   4982  H   VAL A 326      -1.984  -2.666  10.805  1.00  0.95           H  
ATOM   4983  HA  VAL A 326       0.683  -1.836  11.839  1.00  0.95           H  
ATOM   4984  HB  VAL A 326      -0.656  -4.571  11.911  1.00  0.95           H  
ATOM   4985 1HG1 VAL A 326       1.195  -5.220  13.331  1.00  0.95           H  
ATOM   4986 2HG1 VAL A 326       1.759  -4.711  11.723  1.00  0.95           H  
ATOM   4987 3HG1 VAL A 326       1.938  -3.621  13.120  1.00  0.95           H  
ATOM   4988 1HG2 VAL A 326      -0.894  -4.156  14.287  1.00  0.95           H  
ATOM   4989 2HG2 VAL A 326      -0.202  -2.540  14.110  1.00  0.95           H  
ATOM   4990 3HG2 VAL A 326      -1.764  -2.947  13.370  1.00  0.95           H  
ATOM   4991  N   VAL A 327       1.852  -2.667   9.820  1.00  0.93           N  
ATOM   4992  CA  VAL A 327       2.457  -3.034   8.555  1.00  0.93           C  
ATOM   4993  C   VAL A 327       3.683  -3.884   8.755  1.00  0.93           C  
ATOM   4994  O   VAL A 327       4.417  -3.695   9.719  1.00  0.93           O  
ATOM   4995  CB  VAL A 327       2.854  -1.768   7.795  1.00  0.93           C  
ATOM   4996  CG1 VAL A 327       1.630  -0.924   7.461  1.00  0.93           C  
ATOM   4997  CG2 VAL A 327       3.793  -0.981   8.639  1.00  0.93           C  
ATOM   4998  H   VAL A 327       2.351  -2.096  10.502  1.00  0.93           H  
ATOM   4999  HA  VAL A 327       1.738  -3.596   7.962  1.00  0.93           H  
ATOM   5000  HB  VAL A 327       3.328  -2.044   6.898  1.00  0.93           H  
ATOM   5001 1HG1 VAL A 327       1.949  -0.033   6.922  1.00  0.93           H  
ATOM   5002 2HG1 VAL A 327       0.953  -1.501   6.841  1.00  0.93           H  
ATOM   5003 3HG1 VAL A 327       1.114  -0.621   8.373  1.00  0.93           H  
ATOM   5004 1HG2 VAL A 327       4.081  -0.096   8.099  1.00  0.93           H  
ATOM   5005 2HG2 VAL A 327       3.302  -0.698   9.566  1.00  0.93           H  
ATOM   5006 3HG2 VAL A 327       4.668  -1.584   8.855  1.00  0.93           H  
ATOM   5007  N   MET A 328       3.928  -4.801   7.828  1.00  0.94           N  
ATOM   5008  CA  MET A 328       5.090  -5.677   7.923  1.00  0.94           C  
ATOM   5009  C   MET A 328       5.667  -6.078   6.573  1.00  0.94           C  
ATOM   5010  O   MET A 328       4.976  -6.020   5.548  1.00  0.94           O  
ATOM   5011  CB  MET A 328       4.686  -6.903   8.720  1.00  0.94           C  
ATOM   5012  CG  MET A 328       3.588  -7.705   8.115  1.00  0.94           C  
ATOM   5013  SD  MET A 328       3.021  -8.949   9.230  1.00  0.94           S  
ATOM   5014  CE  MET A 328       1.995  -9.940   8.250  1.00  0.94           C  
ATOM   5015  H   MET A 328       3.248  -4.927   7.078  1.00  0.94           H  
ATOM   5016  HA  MET A 328       5.877  -5.149   8.465  1.00  0.94           H  
ATOM   5017 1HB  MET A 328       5.564  -7.542   8.840  1.00  0.94           H  
ATOM   5018 2HB  MET A 328       4.365  -6.617   9.695  1.00  0.94           H  
ATOM   5019 1HG  MET A 328       2.752  -7.040   7.885  1.00  0.94           H  
ATOM   5020 2HG  MET A 328       3.927  -8.173   7.193  1.00  0.94           H  
ATOM   5021 1HE  MET A 328       1.585 -10.732   8.855  1.00  0.94           H  
ATOM   5022 2HE  MET A 328       1.203  -9.354   7.875  1.00  0.94           H  
ATOM   5023 3HE  MET A 328       2.557 -10.364   7.425  1.00  0.94           H  
ATOM   5024  N   GLU A 329       6.943  -6.493   6.587  1.00  0.96           N  
ATOM   5025  CA  GLU A 329       7.543  -6.994   5.352  1.00  0.96           C  
ATOM   5026  C   GLU A 329       7.898  -8.455   5.537  1.00  0.96           C  
ATOM   5027  O   GLU A 329       8.566  -8.839   6.516  1.00  0.96           O  
ATOM   5028  CB  GLU A 329       8.777  -6.219   4.919  1.00  0.96           C  
ATOM   5029  CG  GLU A 329       9.356  -6.664   3.545  1.00  0.96           C  
ATOM   5030  CD  GLU A 329      10.637  -5.950   3.170  1.00  0.96           C  
ATOM   5031  OE1 GLU A 329      11.043  -5.082   3.898  1.00  0.96           O  
ATOM   5032  OE2 GLU A 329      11.222  -6.294   2.163  1.00  0.96           O  
ATOM   5033  H   GLU A 329       7.469  -6.511   7.461  1.00  0.96           H  
ATOM   5034  HA  GLU A 329       6.808  -6.913   4.568  1.00  0.96           H  
ATOM   5035 1HB  GLU A 329       8.562  -5.160   4.883  1.00  0.96           H  
ATOM   5036 2HB  GLU A 329       9.558  -6.364   5.642  1.00  0.96           H  
ATOM   5037 1HG  GLU A 329       9.517  -7.736   3.518  1.00  0.96           H  
ATOM   5038 2HG  GLU A 329       8.615  -6.446   2.790  1.00  0.96           H  
ATOM   5039  N   VAL A 330       7.453  -9.252   4.584  1.00  1.01           N  
ATOM   5040  CA  VAL A 330       7.586 -10.692   4.614  1.00  1.01           C  
ATOM   5041  C   VAL A 330       8.294 -11.230   3.372  1.00  1.01           C  
ATOM   5042  O   VAL A 330       8.209 -10.621   2.309  1.00  1.01           O  
ATOM   5043  CB  VAL A 330       6.123 -11.259   4.647  1.00  1.01           C  
ATOM   5044  CG1 VAL A 330       5.395 -10.811   5.946  1.00  1.01           C  
ATOM   5045  CG2 VAL A 330       5.362 -10.740   3.453  1.00  1.01           C  
ATOM   5046  H   VAL A 330       6.964  -8.804   3.811  1.00  1.01           H  
ATOM   5047  HA  VAL A 330       8.138 -10.990   5.507  1.00  1.01           H  
ATOM   5048  HB  VAL A 330       6.112 -12.310   4.578  1.00  1.01           H  
ATOM   5049 1HG1 VAL A 330       4.375 -11.191   5.944  1.00  1.01           H  
ATOM   5050 2HG1 VAL A 330       5.912 -11.186   6.818  1.00  1.01           H  
ATOM   5051 3HG1 VAL A 330       5.362  -9.723   5.988  1.00  1.01           H  
ATOM   5052 1HG2 VAL A 330       4.348 -11.135   3.465  1.00  1.01           H  
ATOM   5053 2HG2 VAL A 330       5.332  -9.651   3.496  1.00  1.01           H  
ATOM   5054 3HG2 VAL A 330       5.857 -11.052   2.533  1.00  1.01           H  
ATOM   5055  N   THR A 331       8.945 -12.401   3.461  1.00  1.07           N  
ATOM   5056  CA  THR A 331       9.453 -13.000   2.227  1.00  1.07           C  
ATOM   5057  C   THR A 331       9.262 -14.503   2.241  1.00  1.07           C  
ATOM   5058  O   THR A 331       9.556 -15.202   3.221  1.00  1.07           O  
ATOM   5059  CB  THR A 331      10.952 -12.741   2.017  1.00  1.07           C  
ATOM   5060  OG1 THR A 331      11.371 -13.239   0.739  1.00  1.07           O  
ATOM   5061  CG2 THR A 331      11.735 -13.460   3.058  1.00  1.07           C  
ATOM   5062  H   THR A 331       9.112 -12.857   4.358  1.00  1.07           H  
ATOM   5063  HA  THR A 331       8.894 -12.606   1.380  1.00  1.07           H  
ATOM   5064  HB  THR A 331      11.158 -11.682   2.073  1.00  1.07           H  
ATOM   5065  HG1 THR A 331      10.689 -13.052   0.056  1.00  1.07           H  
ATOM   5066 1HG2 THR A 331      12.792 -13.294   2.907  1.00  1.07           H  
ATOM   5067 2HG2 THR A 331      11.450 -13.098   4.029  1.00  1.07           H  
ATOM   5068 3HG2 THR A 331      11.527 -14.529   2.994  1.00  1.07           H  
ATOM   5069  N   TYR A 332       8.871 -15.019   1.097  1.00  1.15           N  
ATOM   5070  CA  TYR A 332       8.718 -16.433   0.853  1.00  1.15           C  
ATOM   5071  C   TYR A 332       9.698 -16.991  -0.145  1.00  1.15           C  
ATOM   5072  O   TYR A 332      10.106 -16.316  -1.084  1.00  1.15           O  
ATOM   5073  CB  TYR A 332       7.298 -16.782   0.504  1.00  1.15           C  
ATOM   5074  CG  TYR A 332       6.348 -16.960   1.655  1.00  1.15           C  
ATOM   5075  CD1 TYR A 332       5.776 -15.925   2.360  1.00  1.15           C  
ATOM   5076  CD2 TYR A 332       6.016 -18.267   1.957  1.00  1.15           C  
ATOM   5077  CE1 TYR A 332       4.883 -16.225   3.386  1.00  1.15           C  
ATOM   5078  CE2 TYR A 332       5.135 -18.563   2.936  1.00  1.15           C  
ATOM   5079  CZ  TYR A 332       4.555 -17.571   3.664  1.00  1.15           C  
ATOM   5080  OH  TYR A 332       3.651 -17.947   4.643  1.00  1.15           O  
ATOM   5081  H   TYR A 332       8.657 -14.369   0.337  1.00  1.15           H  
ATOM   5082  HA  TYR A 332       8.932 -16.941   1.798  1.00  1.15           H  
ATOM   5083 1HB  TYR A 332       6.901 -15.981  -0.114  1.00  1.15           H  
ATOM   5084 2HB  TYR A 332       7.289 -17.696  -0.080  1.00  1.15           H  
ATOM   5085  HD1 TYR A 332       6.026 -14.891   2.126  1.00  1.15           H  
ATOM   5086  HD2 TYR A 332       6.468 -19.073   1.387  1.00  1.15           H  
ATOM   5087  HE1 TYR A 332       4.446 -15.415   3.944  1.00  1.15           H  
ATOM   5088  HE2 TYR A 332       4.887 -19.614   3.146  1.00  1.15           H  
ATOM   5089  HH  TYR A 332       3.373 -17.211   5.211  1.00  1.15           H  
ATOM   5090  N   THR A 333      10.017 -18.256   0.045  1.00  1.22           N  
ATOM   5091  CA  THR A 333      10.926 -19.008  -0.800  1.00  1.22           C  
ATOM   5092  C   THR A 333      10.279 -19.761  -1.957  1.00  1.22           C  
ATOM   5093  O   THR A 333      10.967 -20.459  -2.696  1.00  1.22           O  
ATOM   5094  CB  THR A 333      11.661 -20.012   0.096  1.00  1.22           C  
ATOM   5095  OG1 THR A 333      10.682 -20.865   0.704  1.00  1.22           O  
ATOM   5096  CG2 THR A 333      12.440 -19.282   1.173  1.00  1.22           C  
ATOM   5097  H   THR A 333       9.620 -18.713   0.876  1.00  1.22           H  
ATOM   5098  HA  THR A 333      11.652 -18.302  -1.211  1.00  1.22           H  
ATOM   5099  HB  THR A 333      12.331 -20.617  -0.518  1.00  1.22           H  
ATOM   5100  HG1 THR A 333      10.019 -20.284   1.140  1.00  1.22           H  
ATOM   5101 1HG2 THR A 333      12.939 -20.012   1.807  1.00  1.22           H  
ATOM   5102 2HG2 THR A 333      13.177 -18.631   0.711  1.00  1.22           H  
ATOM   5103 3HG2 THR A 333      11.748 -18.690   1.774  1.00  1.22           H  
ATOM   5104  N   GLY A 334       8.971 -19.652  -2.099  1.00  1.26           N  
ATOM   5105  CA  GLY A 334       8.283 -20.388  -3.163  1.00  1.26           C  
ATOM   5106  C   GLY A 334       8.731 -19.942  -4.550  1.00  1.26           C  
ATOM   5107  O   GLY A 334       8.823 -18.747  -4.837  1.00  1.26           O  
ATOM   5108  H   GLY A 334       8.451 -19.058  -1.477  1.00  1.26           H  
ATOM   5109 1HA  GLY A 334       8.467 -21.450  -3.045  1.00  1.26           H  
ATOM   5110 2HA  GLY A 334       7.209 -20.230  -3.060  1.00  1.26           H  
ATOM   5111  N   SER A 335       8.919 -20.894  -5.455  1.00  1.26           N  
ATOM   5112  CA  SER A 335       9.351 -20.559  -6.820  1.00  1.26           C  
ATOM   5113  C   SER A 335       8.190 -20.083  -7.692  1.00  1.26           C  
ATOM   5114  O   SER A 335       8.389 -19.611  -8.813  1.00  1.26           O  
ATOM   5115  CB  SER A 335      10.023 -21.755  -7.450  1.00  1.26           C  
ATOM   5116  OG  SER A 335       9.113 -22.789  -7.680  1.00  1.26           O  
ATOM   5117  H   SER A 335       8.818 -21.861  -5.189  1.00  1.26           H  
ATOM   5118  HA  SER A 335      10.079 -19.753  -6.752  1.00  1.26           H  
ATOM   5119 1HB  SER A 335      10.491 -21.457  -8.390  1.00  1.26           H  
ATOM   5120 2HB  SER A 335      10.815 -22.105  -6.788  1.00  1.26           H  
ATOM   5121  HG  SER A 335       8.572 -22.495  -8.418  1.00  1.26           H  
ATOM   5122  N   LYS A 336       6.981 -20.238  -7.178  1.00  1.22           N  
ATOM   5123  CA  LYS A 336       5.761 -19.864  -7.865  1.00  1.22           C  
ATOM   5124  C   LYS A 336       4.983 -18.872  -7.000  1.00  1.22           C  
ATOM   5125  O   LYS A 336       5.156 -18.876  -5.789  1.00  1.22           O  
ATOM   5126  CB  LYS A 336       4.891 -21.090  -8.142  1.00  1.22           C  
ATOM   5127  CG  LYS A 336       5.499 -22.100  -9.114  1.00  1.22           C  
ATOM   5128  CD  LYS A 336       4.533 -23.250  -9.387  1.00  1.22           C  
ATOM   5129  CE  LYS A 336       5.122 -24.267 -10.363  1.00  1.22           C  
ATOM   5130  NZ  LYS A 336       4.170 -25.385 -10.640  1.00  1.22           N  
ATOM   5131  H   LYS A 336       6.918 -20.634  -6.251  1.00  1.22           H  
ATOM   5132  HA  LYS A 336       6.042 -19.410  -8.804  1.00  1.22           H  
ATOM   5133 1HB  LYS A 336       4.710 -21.615  -7.206  1.00  1.22           H  
ATOM   5134 2HB  LYS A 336       3.922 -20.788  -8.527  1.00  1.22           H  
ATOM   5135 1HG  LYS A 336       5.746 -21.600 -10.053  1.00  1.22           H  
ATOM   5136 2HG  LYS A 336       6.413 -22.506  -8.689  1.00  1.22           H  
ATOM   5137 1HD  LYS A 336       4.305 -23.757  -8.449  1.00  1.22           H  
ATOM   5138 2HD  LYS A 336       3.607 -22.854  -9.801  1.00  1.22           H  
ATOM   5139 1HE  LYS A 336       5.361 -23.765 -11.299  1.00  1.22           H  
ATOM   5140 2HE  LYS A 336       6.037 -24.680  -9.939  1.00  1.22           H  
ATOM   5141 1HZ  LYS A 336       4.591 -26.036 -11.287  1.00  1.22           H  
ATOM   5142 2HZ  LYS A 336       3.949 -25.864  -9.777  1.00  1.22           H  
ATOM   5143 3HZ  LYS A 336       3.321 -25.013 -11.042  1.00  1.22           H  
ATOM   5144  N   PRO A 337       4.145 -18.016  -7.596  1.00  1.14           N  
ATOM   5145  CA  PRO A 337       3.231 -17.143  -6.894  1.00  1.14           C  
ATOM   5146  C   PRO A 337       2.347 -17.952  -5.970  1.00  1.14           C  
ATOM   5147  O   PRO A 337       1.925 -19.050  -6.325  1.00  1.14           O  
ATOM   5148  CB  PRO A 337       2.410 -16.530  -8.018  1.00  1.14           C  
ATOM   5149  CG  PRO A 337       3.297 -16.582  -9.226  1.00  1.14           C  
ATOM   5150  CD  PRO A 337       4.104 -17.855  -9.073  1.00  1.14           C  
ATOM   5151  HA  PRO A 337       3.818 -16.398  -6.343  1.00  1.14           H  
ATOM   5152 1HB  PRO A 337       1.483 -17.108  -8.136  1.00  1.14           H  
ATOM   5153 2HB  PRO A 337       2.121 -15.511  -7.746  1.00  1.14           H  
ATOM   5154 1HG  PRO A 337       2.687 -16.572 -10.138  1.00  1.14           H  
ATOM   5155 2HG  PRO A 337       3.932 -15.685  -9.256  1.00  1.14           H  
ATOM   5156 1HD  PRO A 337       3.603 -18.698  -9.564  1.00  1.14           H  
ATOM   5157 2HD  PRO A 337       5.101 -17.645  -9.485  1.00  1.14           H  
ATOM   5158  N   CYS A 338       2.065 -17.388  -4.810  1.00  1.04           N  
ATOM   5159  CA  CYS A 338       1.175 -18.054  -3.857  1.00  1.04           C  
ATOM   5160  C   CYS A 338       0.568 -17.076  -2.852  1.00  1.04           C  
ATOM   5161  O   CYS A 338       1.046 -15.948  -2.672  1.00  1.04           O  
ATOM   5162  CB  CYS A 338       1.849 -19.277  -3.193  1.00  1.04           C  
ATOM   5163  SG  CYS A 338       3.307 -19.012  -2.225  1.00  1.04           S  
ATOM   5164  H   CYS A 338       2.447 -16.468  -4.623  1.00  1.04           H  
ATOM   5165  HA  CYS A 338       0.367 -18.496  -4.427  1.00  1.04           H  
ATOM   5166 1HB  CYS A 338       1.141 -19.749  -2.538  1.00  1.04           H  
ATOM   5167 2HB  CYS A 338       2.092 -20.013  -3.956  1.00  1.04           H  
ATOM   5168  N   ARG A 339      -0.483 -17.508  -2.172  1.00  0.94           N  
ATOM   5169  CA  ARG A 339      -1.177 -16.700  -1.170  1.00  0.94           C  
ATOM   5170  C   ARG A 339      -0.606 -16.874   0.234  1.00  0.94           C  
ATOM   5171  O   ARG A 339      -0.346 -17.975   0.699  1.00  0.94           O  
ATOM   5172  CB  ARG A 339      -2.666 -16.986  -1.189  1.00  0.94           C  
ATOM   5173  CG  ARG A 339      -3.497 -16.266  -0.171  1.00  0.94           C  
ATOM   5174  CD  ARG A 339      -4.916 -16.653  -0.322  1.00  0.94           C  
ATOM   5175  NE  ARG A 339      -5.739 -16.163   0.760  1.00  0.94           N  
ATOM   5176  CZ  ARG A 339      -6.999 -16.576   0.991  1.00  0.94           C  
ATOM   5177  NH1 ARG A 339      -7.550 -17.463   0.193  1.00  0.94           N  
ATOM   5178  NH2 ARG A 339      -7.682 -16.089   2.008  1.00  0.94           N  
ATOM   5179  H   ARG A 339      -0.814 -18.461  -2.362  1.00  0.94           H  
ATOM   5180  HA  ARG A 339      -1.056 -15.652  -1.445  1.00  0.94           H  
ATOM   5181 1HB  ARG A 339      -3.063 -16.674  -2.160  1.00  0.94           H  
ATOM   5182 2HB  ARG A 339      -2.861 -18.041  -1.112  1.00  0.94           H  
ATOM   5183 1HG  ARG A 339      -3.164 -16.535   0.835  1.00  0.94           H  
ATOM   5184 2HG  ARG A 339      -3.407 -15.183  -0.311  1.00  0.94           H  
ATOM   5185 1HD  ARG A 339      -5.297 -16.237  -1.259  1.00  0.94           H  
ATOM   5186 2HD  ARG A 339      -5.000 -17.738  -0.356  1.00  0.94           H  
ATOM   5187  HE  ARG A 339      -5.339 -15.479   1.388  1.00  0.94           H  
ATOM   5188 1HH1 ARG A 339      -7.023 -17.831  -0.594  1.00  0.94           H  
ATOM   5189 2HH1 ARG A 339      -8.494 -17.777   0.363  1.00  0.94           H  
ATOM   5190 1HH2 ARG A 339      -7.264 -15.399   2.615  1.00  0.94           H  
ATOM   5191 2HH2 ARG A 339      -8.627 -16.399   2.174  1.00  0.94           H  
ATOM   5192  N   ILE A 340      -0.396 -15.756   0.900  1.00  0.86           N  
ATOM   5193  CA  ILE A 340       0.189 -15.797   2.227  1.00  0.86           C  
ATOM   5194  C   ILE A 340      -0.905 -15.722   3.309  1.00  0.86           C  
ATOM   5195  O   ILE A 340      -1.604 -14.705   3.425  1.00  0.86           O  
ATOM   5196  CB  ILE A 340       1.179 -14.649   2.376  1.00  0.86           C  
ATOM   5197  CG1 ILE A 340       2.275 -14.760   1.306  1.00  0.86           C  
ATOM   5198  CG2 ILE A 340       1.751 -14.685   3.727  1.00  0.86           C  
ATOM   5199  CD1 ILE A 340       3.162 -13.546   1.220  1.00  0.86           C  
ATOM   5200  H   ILE A 340      -0.645 -14.862   0.488  1.00  0.86           H  
ATOM   5201  HA  ILE A 340       0.761 -16.712   2.294  1.00  0.86           H  
ATOM   5202  HB  ILE A 340       0.664 -13.704   2.219  1.00  0.86           H  
ATOM   5203 1HG1 ILE A 340       2.881 -15.632   1.509  1.00  0.86           H  
ATOM   5204 2HG1 ILE A 340       1.804 -14.899   0.333  1.00  0.86           H  
ATOM   5205 1HG2 ILE A 340       2.454 -13.865   3.846  1.00  0.86           H  
ATOM   5206 2HG2 ILE A 340       0.977 -14.612   4.450  1.00  0.86           H  
ATOM   5207 3HG2 ILE A 340       2.246 -15.625   3.871  1.00  0.86           H  
ATOM   5208 1HD1 ILE A 340       3.902 -13.697   0.438  1.00  0.86           H  
ATOM   5209 2HD1 ILE A 340       2.556 -12.671   0.982  1.00  0.86           H  
ATOM   5210 3HD1 ILE A 340       3.670 -13.392   2.171  1.00  0.86           H  
ATOM   5211  N   PRO A 341      -1.065 -16.751   4.161  1.00  0.80           N  
ATOM   5212  CA  PRO A 341      -2.129 -16.908   5.141  1.00  0.80           C  
ATOM   5213  C   PRO A 341      -1.943 -16.057   6.391  1.00  0.80           C  
ATOM   5214  O   PRO A 341      -1.740 -16.595   7.476  1.00  0.80           O  
ATOM   5215  CB  PRO A 341      -2.031 -18.390   5.485  1.00  0.80           C  
ATOM   5216  CG  PRO A 341      -0.552 -18.700   5.352  1.00  0.80           C  
ATOM   5217  CD  PRO A 341      -0.072 -17.854   4.192  1.00  0.80           C  
ATOM   5218  HA  PRO A 341      -3.098 -16.679   4.660  1.00  0.80           H  
ATOM   5219 1HB  PRO A 341      -2.405 -18.564   6.504  1.00  0.80           H  
ATOM   5220 2HB  PRO A 341      -2.661 -18.979   4.805  1.00  0.80           H  
ATOM   5221 1HG  PRO A 341      -0.022 -18.449   6.287  1.00  0.80           H  
ATOM   5222 2HG  PRO A 341      -0.399 -19.777   5.176  1.00  0.80           H  
ATOM   5223 1HD  PRO A 341       0.930 -17.475   4.429  1.00  0.80           H  
ATOM   5224 2HD  PRO A 341      -0.085 -18.442   3.273  1.00  0.80           H  
ATOM   5225  N   VAL A 342      -2.008 -14.746   6.241  1.00  0.77           N  
ATOM   5226  CA  VAL A 342      -1.744 -13.880   7.386  1.00  0.77           C  
ATOM   5227  C   VAL A 342      -2.922 -13.794   8.357  1.00  0.77           C  
ATOM   5228  O   VAL A 342      -4.062 -13.548   7.960  1.00  0.77           O  
ATOM   5229  CB  VAL A 342      -1.353 -12.471   6.945  1.00  0.77           C  
ATOM   5230  CG1 VAL A 342      -1.154 -11.613   8.163  1.00  0.77           C  
ATOM   5231  CG2 VAL A 342      -0.147 -12.560   6.094  1.00  0.77           C  
ATOM   5232  H   VAL A 342      -2.180 -14.369   5.311  1.00  0.77           H  
ATOM   5233  HA  VAL A 342      -0.897 -14.298   7.917  1.00  0.77           H  
ATOM   5234  HB  VAL A 342      -2.162 -12.025   6.369  1.00  0.77           H  
ATOM   5235 1HG1 VAL A 342      -0.892 -10.620   7.882  1.00  0.77           H  
ATOM   5236 2HG1 VAL A 342      -2.071 -11.576   8.740  1.00  0.77           H  
ATOM   5237 3HG1 VAL A 342      -0.359 -12.041   8.776  1.00  0.77           H  
ATOM   5238 1HG2 VAL A 342       0.153 -11.601   5.758  1.00  0.77           H  
ATOM   5239 2HG2 VAL A 342       0.653 -13.015   6.658  1.00  0.77           H  
ATOM   5240 3HG2 VAL A 342      -0.400 -13.167   5.245  1.00  0.77           H  
ATOM   5241  N   ARG A 343      -2.618 -14.005   9.639  1.00  0.77           N  
ATOM   5242  CA  ARG A 343      -3.600 -13.980  10.724  1.00  0.77           C  
ATOM   5243  C   ARG A 343      -3.091 -13.262  11.970  1.00  0.77           C  
ATOM   5244  O   ARG A 343      -1.933 -13.437  12.354  1.00  0.77           O  
ATOM   5245  CB  ARG A 343      -3.965 -15.404  11.140  1.00  0.77           C  
ATOM   5246  CG  ARG A 343      -4.945 -15.491  12.316  1.00  0.77           C  
ATOM   5247  CD  ARG A 343      -5.307 -16.894  12.725  1.00  0.77           C  
ATOM   5248  NE  ARG A 343      -6.097 -17.581  11.729  1.00  0.77           N  
ATOM   5249  CZ  ARG A 343      -6.530 -18.855  11.845  1.00  0.77           C  
ATOM   5250  NH1 ARG A 343      -6.243 -19.574  12.917  1.00  0.77           N  
ATOM   5251  NH2 ARG A 343      -7.251 -19.395  10.872  1.00  0.77           N  
ATOM   5252  H   ARG A 343      -1.636 -14.202   9.853  1.00  0.77           H  
ATOM   5253  HA  ARG A 343      -4.494 -13.464  10.371  1.00  0.77           H  
ATOM   5254 1HB  ARG A 343      -4.407 -15.927  10.293  1.00  0.77           H  
ATOM   5255 2HB  ARG A 343      -3.059 -15.942  11.420  1.00  0.77           H  
ATOM   5256 1HG  ARG A 343      -4.507 -15.016  13.169  1.00  0.77           H  
ATOM   5257 2HG  ARG A 343      -5.835 -14.977  12.056  1.00  0.77           H  
ATOM   5258 1HD  ARG A 343      -4.398 -17.467  12.896  1.00  0.77           H  
ATOM   5259 2HD  ARG A 343      -5.889 -16.867  13.650  1.00  0.77           H  
ATOM   5260  HE  ARG A 343      -6.340 -17.076  10.888  1.00  0.77           H  
ATOM   5261 1HH1 ARG A 343      -5.676 -19.192  13.694  1.00  0.77           H  
ATOM   5262 2HH1 ARG A 343      -6.579 -20.523  12.985  1.00  0.77           H  
ATOM   5263 1HH2 ARG A 343      -7.474 -18.855  10.047  1.00  0.77           H  
ATOM   5264 2HH2 ARG A 343      -7.578 -20.346  10.956  1.00  0.77           H  
ATOM   5265  N   ALA A 344      -3.937 -12.459  12.615  1.00  0.80           N  
ATOM   5266  CA  ALA A 344      -3.501 -11.890  13.897  1.00  0.80           C  
ATOM   5267  C   ALA A 344      -4.379 -12.485  14.960  1.00  0.80           C  
ATOM   5268  O   ALA A 344      -5.577 -12.603  14.750  1.00  0.80           O  
ATOM   5269  CB  ALA A 344      -3.596 -10.392  13.916  1.00  0.80           C  
ATOM   5270  H   ALA A 344      -4.891 -12.301  12.290  1.00  0.80           H  
ATOM   5271  HA  ALA A 344      -2.483 -12.184  14.078  1.00  0.80           H  
ATOM   5272 1HB  ALA A 344      -3.269 -10.024  14.886  1.00  0.80           H  
ATOM   5273 2HB  ALA A 344      -2.975  -9.966  13.137  1.00  0.80           H  
ATOM   5274 3HB  ALA A 344      -4.595 -10.140  13.772  1.00  0.80           H  
ATOM   5275  N   VAL A 345      -3.821 -12.834  16.107  1.00  0.86           N  
ATOM   5276  CA  VAL A 345      -4.677 -13.427  17.126  1.00  0.86           C  
ATOM   5277  C   VAL A 345      -4.510 -12.772  18.474  1.00  0.86           C  
ATOM   5278  O   VAL A 345      -3.459 -12.208  18.772  1.00  0.86           O  
ATOM   5279  CB  VAL A 345      -4.299 -14.885  17.310  1.00  0.86           C  
ATOM   5280  CG1 VAL A 345      -4.430 -15.620  15.995  1.00  0.86           C  
ATOM   5281  CG2 VAL A 345      -2.917 -14.961  17.872  1.00  0.86           C  
ATOM   5282  H   VAL A 345      -2.819 -12.749  16.232  1.00  0.86           H  
ATOM   5283  HA  VAL A 345      -5.718 -13.356  16.820  1.00  0.86           H  
ATOM   5284  HB  VAL A 345      -4.984 -15.323  18.003  1.00  0.86           H  
ATOM   5285 1HG1 VAL A 345      -4.195 -16.640  16.107  1.00  0.86           H  
ATOM   5286 2HG1 VAL A 345      -5.441 -15.530  15.631  1.00  0.86           H  
ATOM   5287 3HG1 VAL A 345      -3.745 -15.188  15.285  1.00  0.86           H  
ATOM   5288 1HG2 VAL A 345      -2.644 -15.983  18.047  1.00  0.86           H  
ATOM   5289 2HG2 VAL A 345      -2.243 -14.507  17.168  1.00  0.86           H  
ATOM   5290 3HG2 VAL A 345      -2.868 -14.426  18.805  1.00  0.86           H  
ATOM   5291  N   ALA A 346      -5.499 -12.927  19.352  1.00  0.95           N  
ATOM   5292  CA  ALA A 346      -5.288 -12.481  20.721  1.00  0.95           C  
ATOM   5293  C   ALA A 346      -4.155 -13.332  21.235  1.00  0.95           C  
ATOM   5294  O   ALA A 346      -4.078 -14.505  20.886  1.00  0.95           O  
ATOM   5295  CB  ALA A 346      -6.529 -12.628  21.572  1.00  0.95           C  
ATOM   5296  H   ALA A 346      -6.366 -13.366  19.076  1.00  0.95           H  
ATOM   5297  HA  ALA A 346      -4.975 -11.438  20.714  1.00  0.95           H  
ATOM   5298 1HB  ALA A 346      -6.301 -12.300  22.585  1.00  0.95           H  
ATOM   5299 2HB  ALA A 346      -7.325 -12.013  21.169  1.00  0.95           H  
ATOM   5300 3HB  ALA A 346      -6.850 -13.668  21.594  1.00  0.95           H  
ATOM   5301  N   HIS A 347      -3.326 -12.805  22.120  1.00  1.06           N  
ATOM   5302  CA  HIS A 347      -2.149 -13.546  22.583  1.00  1.06           C  
ATOM   5303  C   HIS A 347      -2.439 -15.033  22.887  1.00  1.06           C  
ATOM   5304  O   HIS A 347      -1.683 -15.915  22.481  1.00  1.06           O  
ATOM   5305  CB  HIS A 347      -1.585 -12.914  23.861  1.00  1.06           C  
ATOM   5306  CG  HIS A 347      -0.246 -13.457  24.260  1.00  1.06           C  
ATOM   5307  ND1 HIS A 347       0.932 -12.860  23.861  1.00  1.06           N  
ATOM   5308  CD2 HIS A 347       0.109 -14.537  24.996  1.00  1.06           C  
ATOM   5309  CE1 HIS A 347       1.958 -13.545  24.340  1.00  1.06           C  
ATOM   5310  NE2 HIS A 347       1.489 -14.573  25.029  1.00  1.06           N  
ATOM   5311  H   HIS A 347      -3.452 -11.840  22.418  1.00  1.06           H  
ATOM   5312  HA  HIS A 347      -1.384 -13.507  21.812  1.00  1.06           H  
ATOM   5313 1HB  HIS A 347      -1.482 -11.830  23.710  1.00  1.06           H  
ATOM   5314 2HB  HIS A 347      -2.278 -13.064  24.685  1.00  1.06           H  
ATOM   5315  HD1 HIS A 347       0.980 -11.972  23.340  1.00  1.06           H  
ATOM   5316  HD2 HIS A 347      -0.471 -15.306  25.506  1.00  1.06           H  
ATOM   5317  HE1 HIS A 347       2.978 -13.235  24.131  1.00  1.06           H  
ATOM   5318  N   GLY A 348      -3.508 -15.302  23.633  1.00  1.13           N  
ATOM   5319  CA  GLY A 348      -3.834 -16.661  24.065  1.00  1.13           C  
ATOM   5320  C   GLY A 348      -4.767 -17.462  23.139  1.00  1.13           C  
ATOM   5321  O   GLY A 348      -5.220 -18.540  23.530  1.00  1.13           O  
ATOM   5322  H   GLY A 348      -4.109 -14.542  23.912  1.00  1.13           H  
ATOM   5323 1HA  GLY A 348      -2.906 -17.217  24.193  1.00  1.13           H  
ATOM   5324 2HA  GLY A 348      -4.291 -16.607  25.050  1.00  1.13           H  
ATOM   5325  N   GLU A 349      -5.083 -16.948  21.947  1.00  1.15           N  
ATOM   5326  CA  GLU A 349      -6.028 -17.636  21.059  1.00  1.15           C  
ATOM   5327  C   GLU A 349      -5.594 -17.793  19.589  1.00  1.15           C  
ATOM   5328  O   GLU A 349      -6.216 -17.185  18.722  1.00  1.15           O  
ATOM   5329  CB  GLU A 349      -7.369 -16.903  21.060  1.00  1.15           C  
ATOM   5330  CG  GLU A 349      -8.110 -16.854  22.392  1.00  1.15           C  
ATOM   5331  CD  GLU A 349      -9.428 -16.111  22.293  1.00  1.15           C  
ATOM   5332  OE1 GLU A 349      -9.690 -15.549  21.257  1.00  1.15           O  
ATOM   5333  OE2 GLU A 349     -10.166 -16.112  23.250  1.00  1.15           O  
ATOM   5334  H   GLU A 349      -4.662 -16.069  21.646  1.00  1.15           H  
ATOM   5335  HA  GLU A 349      -6.196 -18.631  21.465  1.00  1.15           H  
ATOM   5336 1HB  GLU A 349      -7.211 -15.879  20.721  1.00  1.15           H  
ATOM   5337 2HB  GLU A 349      -8.031 -17.376  20.336  1.00  1.15           H  
ATOM   5338 1HG  GLU A 349      -8.297 -17.872  22.730  1.00  1.15           H  
ATOM   5339 2HG  GLU A 349      -7.482 -16.362  23.132  1.00  1.15           H  
ATOM   5340  N   PRO A 350      -4.613 -18.658  19.256  1.00  1.10           N  
ATOM   5341  CA  PRO A 350      -4.049 -18.883  17.922  1.00  1.10           C  
ATOM   5342  C   PRO A 350      -5.079 -19.263  16.849  1.00  1.10           C  
ATOM   5343  O   PRO A 350      -4.830 -19.111  15.647  1.00  1.10           O  
ATOM   5344  CB  PRO A 350      -3.086 -20.045  18.148  1.00  1.10           C  
ATOM   5345  CG  PRO A 350      -2.727 -19.965  19.601  1.00  1.10           C  
ATOM   5346  CD  PRO A 350      -3.986 -19.500  20.291  1.00  1.10           C  
ATOM   5347  HA  PRO A 350      -3.482 -17.996  17.625  1.00  1.10           H  
ATOM   5348 1HB  PRO A 350      -3.585 -20.994  17.883  1.00  1.10           H  
ATOM   5349 2HB  PRO A 350      -2.217 -19.945  17.480  1.00  1.10           H  
ATOM   5350 1HG  PRO A 350      -2.382 -20.942  19.968  1.00  1.10           H  
ATOM   5351 2HG  PRO A 350      -1.888 -19.263  19.728  1.00  1.10           H  
ATOM   5352 1HD  PRO A 350      -4.630 -20.348  20.553  1.00  1.10           H  
ATOM   5353 2HD  PRO A 350      -3.685 -18.937  21.151  1.00  1.10           H  
ATOM   5354  N   ASN A 351      -6.219 -19.794  17.295  1.00  1.01           N  
ATOM   5355  CA  ASN A 351      -7.257 -20.239  16.385  1.00  1.01           C  
ATOM   5356  C   ASN A 351      -8.328 -19.182  16.093  1.00  1.01           C  
ATOM   5357  O   ASN A 351      -9.278 -19.462  15.362  1.00  1.01           O  
ATOM   5358  CB  ASN A 351      -7.908 -21.481  16.949  1.00  1.01           C  
ATOM   5359  CG  ASN A 351      -6.974 -22.656  16.952  1.00  1.01           C  
ATOM   5360  OD1 ASN A 351      -6.171 -22.833  16.029  1.00  1.01           O  
ATOM   5361  ND2 ASN A 351      -7.063 -23.470  17.975  1.00  1.01           N  
ATOM   5362  H   ASN A 351      -6.372 -19.892  18.284  1.00  1.01           H  
ATOM   5363  HA  ASN A 351      -6.793 -20.494  15.441  1.00  1.01           H  
ATOM   5364 1HB  ASN A 351      -8.242 -21.285  17.966  1.00  1.01           H  
ATOM   5365 2HB  ASN A 351      -8.783 -21.732  16.353  1.00  1.01           H  
ATOM   5366 1HD2 ASN A 351      -6.469 -24.273  18.028  1.00  1.01           H  
ATOM   5367 2HD2 ASN A 351      -7.729 -23.294  18.701  1.00  1.01           H  
ATOM   5368  N   VAL A 352      -8.175 -17.977  16.640  1.00  0.92           N  
ATOM   5369  CA  VAL A 352      -9.156 -16.924  16.383  1.00  0.92           C  
ATOM   5370  C   VAL A 352      -8.523 -15.698  15.748  1.00  0.92           C  
ATOM   5371  O   VAL A 352      -7.681 -15.046  16.355  1.00  0.92           O  
ATOM   5372  CB  VAL A 352      -9.832 -16.497  17.696  1.00  0.92           C  
ATOM   5373  CG1 VAL A 352     -10.829 -15.373  17.422  1.00  0.92           C  
ATOM   5374  CG2 VAL A 352     -10.517 -17.700  18.342  1.00  0.92           C  
ATOM   5375  H   VAL A 352      -7.385 -17.777  17.253  1.00  0.92           H  
ATOM   5376  HA  VAL A 352      -9.916 -17.315  15.707  1.00  0.92           H  
ATOM   5377  HB  VAL A 352      -9.073 -16.104  18.380  1.00  0.92           H  
ATOM   5378 1HG1 VAL A 352     -11.287 -15.061  18.362  1.00  0.92           H  
ATOM   5379 2HG1 VAL A 352     -10.308 -14.526  16.975  1.00  0.92           H  
ATOM   5380 3HG1 VAL A 352     -11.599 -15.724  16.740  1.00  0.92           H  
ATOM   5381 1HG2 VAL A 352     -10.980 -17.386  19.281  1.00  0.92           H  
ATOM   5382 2HG2 VAL A 352     -11.278 -18.093  17.669  1.00  0.92           H  
ATOM   5383 3HG2 VAL A 352      -9.781 -18.473  18.549  1.00  0.92           H  
ATOM   5384  N   ASN A 353      -8.970 -15.337  14.548  1.00  0.86           N  
ATOM   5385  CA  ASN A 353      -8.416 -14.160  13.884  1.00  0.86           C  
ATOM   5386  C   ASN A 353      -9.109 -12.935  14.458  1.00  0.86           C  
ATOM   5387  O   ASN A 353     -10.332 -12.809  14.359  1.00  0.86           O  
ATOM   5388  CB  ASN A 353      -8.571 -14.194  12.377  1.00  0.86           C  
ATOM   5389  CG  ASN A 353      -7.741 -13.054  11.662  1.00  0.86           C  
ATOM   5390  OD1 ASN A 353      -7.020 -12.249  12.301  1.00  0.86           O  
ATOM   5391  ND2 ASN A 353      -7.845 -13.002  10.352  1.00  0.86           N  
ATOM   5392  H   ASN A 353      -9.681 -15.890  14.090  1.00  0.86           H  
ATOM   5393  HA  ASN A 353      -7.360 -14.087  14.124  1.00  0.86           H  
ATOM   5394 1HB  ASN A 353      -8.251 -15.164  11.999  1.00  0.86           H  
ATOM   5395 2HB  ASN A 353      -9.621 -14.072  12.116  1.00  0.86           H  
ATOM   5396 1HD2 ASN A 353      -7.354 -12.292   9.842  1.00  0.86           H  
ATOM   5397 2HD2 ASN A 353      -8.426 -13.654   9.866  1.00  0.86           H  
ATOM   5398  N   VAL A 354      -8.349 -12.073  15.113  1.00  0.82           N  
ATOM   5399  CA  VAL A 354      -8.920 -10.910  15.775  1.00  0.82           C  
ATOM   5400  C   VAL A 354      -8.690  -9.655  14.951  1.00  0.82           C  
ATOM   5401  O   VAL A 354      -8.985  -8.547  15.406  1.00  0.82           O  
ATOM   5402  CB  VAL A 354      -8.301 -10.699  17.159  1.00  0.82           C  
ATOM   5403  CG1 VAL A 354      -8.518 -11.957  17.994  1.00  0.82           C  
ATOM   5404  CG2 VAL A 354      -6.834 -10.315  17.016  1.00  0.82           C  
ATOM   5405  H   VAL A 354      -7.344 -12.242  15.138  1.00  0.82           H  
ATOM   5406  HA  VAL A 354      -9.993 -11.066  15.889  1.00  0.82           H  
ATOM   5407  HB  VAL A 354      -8.822  -9.889  17.665  1.00  0.82           H  
ATOM   5408 1HG1 VAL A 354      -8.109 -11.810  18.982  1.00  0.82           H  
ATOM   5409 2HG1 VAL A 354      -9.584 -12.164  18.069  1.00  0.82           H  
ATOM   5410 3HG1 VAL A 354      -8.021 -12.800  17.517  1.00  0.82           H  
ATOM   5411 1HG2 VAL A 354      -6.409 -10.158  17.998  1.00  0.82           H  
ATOM   5412 2HG2 VAL A 354      -6.311 -11.094  16.521  1.00  0.82           H  
ATOM   5413 3HG2 VAL A 354      -6.746  -9.401  16.434  1.00  0.82           H  
ATOM   5414  N   ALA A 355      -8.145  -9.823  13.748  1.00  0.82           N  
ATOM   5415  CA  ALA A 355      -7.866  -8.683  12.888  1.00  0.82           C  
ATOM   5416  C   ALA A 355      -8.422  -8.860  11.499  1.00  0.82           C  
ATOM   5417  O   ALA A 355      -8.585  -9.979  11.009  1.00  0.82           O  
ATOM   5418  CB  ALA A 355      -6.387  -8.469  12.752  1.00  0.82           C  
ATOM   5419  H   ALA A 355      -7.904 -10.761  13.417  1.00  0.82           H  
ATOM   5420  HA  ALA A 355      -8.320  -7.798  13.334  1.00  0.82           H  
ATOM   5421 1HB  ALA A 355      -6.198  -7.607  12.124  1.00  0.82           H  
ATOM   5422 2HB  ALA A 355      -5.974  -8.314  13.726  1.00  0.82           H  
ATOM   5423 3HB  ALA A 355      -5.956  -9.344  12.284  1.00  0.82           H  
ATOM   5424  N   SER A 356      -8.676  -7.745  10.848  1.00  0.84           N  
ATOM   5425  CA  SER A 356      -9.071  -7.802   9.454  1.00  0.84           C  
ATOM   5426  C   SER A 356      -7.849  -7.466   8.647  1.00  0.84           C  
ATOM   5427  O   SER A 356      -7.009  -6.701   9.105  1.00  0.84           O  
ATOM   5428  CB  SER A 356     -10.174  -6.812   9.165  1.00  0.84           C  
ATOM   5429  OG  SER A 356     -11.345  -7.137   9.869  1.00  0.84           O  
ATOM   5430  H   SER A 356      -8.523  -6.851  11.322  1.00  0.84           H  
ATOM   5431  HA  SER A 356      -9.403  -8.809   9.201  1.00  0.84           H  
ATOM   5432 1HB  SER A 356      -9.843  -5.809   9.445  1.00  0.84           H  
ATOM   5433 2HB  SER A 356     -10.377  -6.798   8.093  1.00  0.84           H  
ATOM   5434  HG  SER A 356     -11.997  -6.481   9.611  1.00  0.84           H  
ATOM   5435  N   LEU A 357      -7.711  -7.988   7.451  1.00  0.88           N  
ATOM   5436  CA  LEU A 357      -6.580  -7.504   6.684  1.00  0.88           C  
ATOM   5437  C   LEU A 357      -7.018  -6.265   5.944  1.00  0.88           C  
ATOM   5438  O   LEU A 357      -8.178  -6.168   5.536  1.00  0.88           O  
ATOM   5439  CB  LEU A 357      -6.017  -8.577   5.740  1.00  0.88           C  
ATOM   5440  CG  LEU A 357      -5.475  -9.844   6.458  1.00  0.88           C  
ATOM   5441  CD1 LEU A 357      -4.991 -10.841   5.439  1.00  0.88           C  
ATOM   5442  CD2 LEU A 357      -4.329  -9.448   7.391  1.00  0.88           C  
ATOM   5443  H   LEU A 357      -8.375  -8.651   7.073  1.00  0.88           H  
ATOM   5444  HA  LEU A 357      -5.777  -7.228   7.358  1.00  0.88           H  
ATOM   5445 1HB  LEU A 357      -6.794  -8.878   5.040  1.00  0.88           H  
ATOM   5446 2HB  LEU A 357      -5.195  -8.136   5.171  1.00  0.88           H  
ATOM   5447  HG  LEU A 357      -6.275 -10.307   7.035  1.00  0.88           H  
ATOM   5448 1HD1 LEU A 357      -4.617 -11.732   5.949  1.00  0.88           H  
ATOM   5449 2HD1 LEU A 357      -5.808 -11.119   4.777  1.00  0.88           H  
ATOM   5450 3HD1 LEU A 357      -4.196 -10.388   4.866  1.00  0.88           H  
ATOM   5451 1HD2 LEU A 357      -3.951 -10.335   7.895  1.00  0.88           H  
ATOM   5452 2HD2 LEU A 357      -3.529  -8.991   6.802  1.00  0.88           H  
ATOM   5453 3HD2 LEU A 357      -4.686  -8.733   8.134  1.00  0.88           H  
ATOM   5454  N   ILE A 358      -6.112  -5.310   5.788  1.00  0.92           N  
ATOM   5455  CA  ILE A 358      -6.389  -4.140   4.971  1.00  0.92           C  
ATOM   5456  C   ILE A 358      -6.159  -4.532   3.543  1.00  0.92           C  
ATOM   5457  O   ILE A 358      -6.851  -4.063   2.651  1.00  0.92           O  
ATOM   5458  CB  ILE A 358      -5.561  -2.910   5.306  1.00  0.92           C  
ATOM   5459  CG1 ILE A 358      -5.804  -2.426   6.712  1.00  0.92           C  
ATOM   5460  CG2 ILE A 358      -5.908  -1.823   4.326  1.00  0.92           C  
ATOM   5461  CD1 ILE A 358      -7.229  -2.032   6.956  1.00  0.92           C  
ATOM   5462  H   ILE A 358      -5.175  -5.433   6.172  1.00  0.92           H  
ATOM   5463  HA  ILE A 358      -7.440  -3.871   5.086  1.00  0.92           H  
ATOM   5464  HB  ILE A 358      -4.510  -3.149   5.217  1.00  0.92           H  
ATOM   5465 1HG1 ILE A 358      -5.514  -3.199   7.421  1.00  0.92           H  
ATOM   5466 2HG1 ILE A 358      -5.182  -1.561   6.871  1.00  0.92           H  
ATOM   5467 1HG2 ILE A 358      -5.310  -0.947   4.541  1.00  0.92           H  
ATOM   5468 2HG2 ILE A 358      -5.698  -2.168   3.317  1.00  0.92           H  
ATOM   5469 3HG2 ILE A 358      -6.945  -1.579   4.417  1.00  0.92           H  
ATOM   5470 1HD1 ILE A 358      -7.353  -1.646   7.948  1.00  0.92           H  
ATOM   5471 2HD1 ILE A 358      -7.494  -1.255   6.259  1.00  0.92           H  
ATOM   5472 3HD1 ILE A 358      -7.883  -2.895   6.814  1.00  0.92           H  
ATOM   5473  N   THR A 359      -5.144  -5.387   3.344  1.00  0.96           N  
ATOM   5474  CA  THR A 359      -4.845  -5.904   2.010  1.00  0.96           C  
ATOM   5475  C   THR A 359      -5.402  -7.342   1.887  1.00  0.96           C  
ATOM   5476  O   THR A 359      -4.850  -8.253   2.495  1.00  0.96           O  
ATOM   5477  CB  THR A 359      -3.323  -6.041   1.797  1.00  0.96           C  
ATOM   5478  OG1 THR A 359      -2.665  -4.765   1.937  1.00  0.96           O  
ATOM   5479  CG2 THR A 359      -3.052  -6.621   0.413  1.00  0.96           C  
ATOM   5480  H   THR A 359      -4.583  -5.656   4.148  1.00  0.96           H  
ATOM   5481  HA  THR A 359      -5.256  -5.249   1.261  1.00  0.96           H  
ATOM   5482  HB  THR A 359      -2.919  -6.722   2.542  1.00  0.96           H  
ATOM   5483  HG1 THR A 359      -2.988  -4.099   1.301  1.00  0.96           H  
ATOM   5484 1HG2 THR A 359      -1.977  -6.733   0.273  1.00  0.96           H  
ATOM   5485 2HG2 THR A 359      -3.535  -7.601   0.325  1.00  0.96           H  
ATOM   5486 3HG2 THR A 359      -3.452  -5.952  -0.347  1.00  0.96           H  
ATOM   5487  N   PRO A 360      -6.514  -7.571   1.166  1.00  0.99           N  
ATOM   5488  CA  PRO A 360      -7.131  -8.866   0.967  1.00  0.99           C  
ATOM   5489  C   PRO A 360      -6.183  -9.848   0.320  1.00  0.99           C  
ATOM   5490  O   PRO A 360      -5.495  -9.494  -0.645  1.00  0.99           O  
ATOM   5491  CB  PRO A 360      -8.288  -8.539   0.027  1.00  0.99           C  
ATOM   5492  CG  PRO A 360      -8.589  -7.111   0.291  1.00  0.99           C  
ATOM   5493  CD  PRO A 360      -7.258  -6.487   0.561  1.00  0.99           C  
ATOM   5494  HA  PRO A 360      -7.489  -9.252   1.935  1.00  0.99           H  
ATOM   5495 1HB  PRO A 360      -7.961  -8.708  -1.007  1.00  0.99           H  
ATOM   5496 2HB  PRO A 360      -9.141  -9.214   0.210  1.00  0.99           H  
ATOM   5497 1HG  PRO A 360      -9.107  -6.655  -0.557  1.00  0.99           H  
ATOM   5498 2HG  PRO A 360      -9.274  -7.031   1.150  1.00  0.99           H  
ATOM   5499 1HD  PRO A 360      -6.767  -6.154  -0.356  1.00  0.99           H  
ATOM   5500 2HD  PRO A 360      -7.441  -5.706   1.246  1.00  0.99           H  
ATOM   5501  N   ASN A 361      -6.197 -11.083   0.793  1.00  1.03           N  
ATOM   5502  CA  ASN A 361      -5.402 -12.154   0.215  1.00  1.03           C  
ATOM   5503  C   ASN A 361      -3.964 -11.765  -0.180  1.00  1.03           C  
ATOM   5504  O   ASN A 361      -3.639 -11.856  -1.360  1.00  1.03           O  
ATOM   5505  CB  ASN A 361      -6.128 -12.764  -0.956  1.00  1.03           C  
ATOM   5506  CG  ASN A 361      -7.434 -13.361  -0.507  1.00  1.03           C  
ATOM   5507  OD1 ASN A 361      -7.727 -13.367   0.695  1.00  1.03           O  
ATOM   5508  ND2 ASN A 361      -8.199 -13.881  -1.416  1.00  1.03           N  
ATOM   5509  H   ASN A 361      -6.785 -11.284   1.589  1.00  1.03           H  
ATOM   5510  HA  ASN A 361      -5.302 -12.937   0.975  1.00  1.03           H  
ATOM   5511 1HB  ASN A 361      -6.306 -12.010  -1.722  1.00  1.03           H  
ATOM   5512 2HB  ASN A 361      -5.521 -13.549  -1.406  1.00  1.03           H  
ATOM   5513 1HD2 ASN A 361      -9.073 -14.294  -1.159  1.00  1.03           H  
ATOM   5514 2HD2 ASN A 361      -7.916 -13.847  -2.376  1.00  1.03           H  
ATOM   5515  N   PRO A 362      -3.089 -11.360   0.753  1.00  1.08           N  
ATOM   5516  CA  PRO A 362      -1.741 -10.941   0.454  1.00  1.08           C  
ATOM   5517  C   PRO A 362      -1.068 -12.084  -0.274  1.00  1.08           C  
ATOM   5518  O   PRO A 362      -1.337 -13.244   0.030  1.00  1.08           O  
ATOM   5519  CB  PRO A 362      -1.121 -10.766   1.842  1.00  1.08           C  
ATOM   5520  CG  PRO A 362      -2.279 -10.480   2.739  1.00  1.08           C  
ATOM   5521  CD  PRO A 362      -3.414 -11.340   2.192  1.00  1.08           C  
ATOM   5522  HA  PRO A 362      -1.741 -10.016  -0.134  1.00  1.08           H  
ATOM   5523 1HB  PRO A 362      -0.556 -11.660   2.129  1.00  1.08           H  
ATOM   5524 2HB  PRO A 362      -0.411  -9.933   1.799  1.00  1.08           H  
ATOM   5525 1HG  PRO A 362      -2.022 -10.745   3.786  1.00  1.08           H  
ATOM   5526 2HG  PRO A 362      -2.514  -9.406   2.732  1.00  1.08           H  
ATOM   5527 1HD  PRO A 362      -3.378 -12.355   2.609  1.00  1.08           H  
ATOM   5528 2HD  PRO A 362      -4.331 -10.825   2.421  1.00  1.08           H  
ATOM   5529  N   SER A 363      -0.196 -11.757  -1.215  1.00  1.16           N  
ATOM   5530  CA  SER A 363       0.449 -12.800  -1.997  1.00  1.16           C  
ATOM   5531  C   SER A 363       1.849 -12.434  -2.446  1.00  1.16           C  
ATOM   5532  O   SER A 363       2.226 -11.261  -2.474  1.00  1.16           O  
ATOM   5533  CB  SER A 363      -0.418 -13.100  -3.218  1.00  1.16           C  
ATOM   5534  OG  SER A 363      -0.500 -11.989  -4.063  1.00  1.16           O  
ATOM   5535  H   SER A 363      -0.000 -10.787  -1.415  1.00  1.16           H  
ATOM   5536  HA  SER A 363       0.522 -13.695  -1.385  1.00  1.16           H  
ATOM   5537 1HB  SER A 363       0.001 -13.939  -3.762  1.00  1.16           H  
ATOM   5538 2HB  SER A 363      -1.415 -13.392  -2.885  1.00  1.16           H  
ATOM   5539  HG  SER A 363       0.353 -11.917  -4.495  1.00  1.16           H  
ATOM   5540  N   MET A 364       2.615 -13.459  -2.799  1.00  1.25           N  
ATOM   5541  CA  MET A 364       3.948 -13.265  -3.350  1.00  1.25           C  
ATOM   5542  C   MET A 364       3.853 -13.551  -4.827  1.00  1.25           C  
ATOM   5543  O   MET A 364       3.082 -14.425  -5.233  1.00  1.25           O  
ATOM   5544  CB  MET A 364       4.953 -14.239  -2.751  1.00  1.25           C  
ATOM   5545  CG  MET A 364       4.731 -15.680  -3.228  1.00  1.25           C  
ATOM   5546  SD  MET A 364       5.883 -16.917  -2.571  1.00  1.25           S  
ATOM   5547  CE  MET A 364       7.434 -16.526  -3.227  1.00  1.25           C  
ATOM   5548  H   MET A 364       2.226 -14.400  -2.721  1.00  1.25           H  
ATOM   5549  HA  MET A 364       4.270 -12.232  -3.206  1.00  1.25           H  
ATOM   5550 1HB  MET A 364       5.970 -13.941  -3.011  1.00  1.25           H  
ATOM   5551 2HB  MET A 364       4.872 -14.240  -1.668  1.00  1.25           H  
ATOM   5552 1HG  MET A 364       3.721 -15.984  -2.948  1.00  1.25           H  
ATOM   5553 2HG  MET A 364       4.805 -15.714  -4.313  1.00  1.25           H  
ATOM   5554 1HE  MET A 364       8.167 -17.234  -2.891  1.00  1.25           H  
ATOM   5555 2HE  MET A 364       7.391 -16.540  -4.316  1.00  1.25           H  
ATOM   5556 3HE  MET A 364       7.716 -15.555  -2.867  1.00  1.25           H  
ATOM   5557  N   GLU A 365       4.684 -12.898  -5.629  1.00  1.36           N  
ATOM   5558  CA  GLU A 365       4.760 -13.246  -7.046  1.00  1.36           C  
ATOM   5559  C   GLU A 365       6.063 -13.983  -7.341  1.00  1.36           C  
ATOM   5560  O   GLU A 365       6.133 -14.821  -8.242  1.00  1.36           O  
ATOM   5561  CB  GLU A 365       4.620 -11.999  -7.921  1.00  1.36           C  
ATOM   5562  CG  GLU A 365       3.264 -11.292  -7.778  1.00  1.36           C  
ATOM   5563  CD  GLU A 365       3.086 -10.100  -8.711  1.00  1.36           C  
ATOM   5564  OE1 GLU A 365       3.999  -9.788  -9.438  1.00  1.36           O  
ATOM   5565  OE2 GLU A 365       2.013  -9.513  -8.703  1.00  1.36           O  
ATOM   5566  H   GLU A 365       5.266 -12.164  -5.251  1.00  1.36           H  
ATOM   5567  HA  GLU A 365       3.936 -13.913  -7.287  1.00  1.36           H  
ATOM   5568 1HB  GLU A 365       5.407 -11.288  -7.668  1.00  1.36           H  
ATOM   5569 2HB  GLU A 365       4.752 -12.276  -8.968  1.00  1.36           H  
ATOM   5570 1HG  GLU A 365       2.472 -12.015  -7.973  1.00  1.36           H  
ATOM   5571 2HG  GLU A 365       3.161 -10.951  -6.748  1.00  1.36           H  
ATOM   5572  N   THR A 366       7.093 -13.643  -6.580  1.00  1.44           N  
ATOM   5573  CA  THR A 366       8.415 -14.232  -6.712  1.00  1.44           C  
ATOM   5574  C   THR A 366       9.052 -14.312  -5.329  1.00  1.44           C  
ATOM   5575  O   THR A 366       8.409 -13.944  -4.350  1.00  1.44           O  
ATOM   5576  CB  THR A 366       9.298 -13.466  -7.712  1.00  1.44           C  
ATOM   5577  OG1 THR A 366      10.488 -14.245  -7.950  1.00  1.44           O  
ATOM   5578  CG2 THR A 366       9.668 -12.081  -7.175  1.00  1.44           C  
ATOM   5579  H   THR A 366       6.950 -12.952  -5.867  1.00  1.44           H  
ATOM   5580  HA  THR A 366       8.305 -15.258  -7.082  1.00  1.44           H  
ATOM   5581  HB  THR A 366       8.754 -13.351  -8.652  1.00  1.44           H  
ATOM   5582  HG1 THR A 366      10.254 -15.036  -8.460  1.00  1.44           H  
ATOM   5583 1HG2 THR A 366      10.288 -11.572  -7.909  1.00  1.44           H  
ATOM   5584 2HG2 THR A 366       8.761 -11.503  -7.004  1.00  1.44           H  
ATOM   5585 3HG2 THR A 366      10.215 -12.166  -6.250  1.00  1.44           H  
ATOM   5586  N   THR A 367      10.327 -14.682  -5.276  1.00  1.47           N  
ATOM   5587  CA  THR A 367      11.036 -14.955  -4.013  1.00  1.47           C  
ATOM   5588  C   THR A 367      11.709 -13.757  -3.340  1.00  1.47           C  
ATOM   5589  O   THR A 367      12.659 -13.927  -2.577  1.00  1.47           O  
ATOM   5590  CB  THR A 367      12.091 -16.063  -4.186  1.00  1.47           C  
ATOM   5591  OG1 THR A 367      13.037 -15.685  -5.200  1.00  1.47           O  
ATOM   5592  CG2 THR A 367      11.438 -17.354  -4.551  1.00  1.47           C  
ATOM   5593  H   THR A 367      10.778 -14.845  -6.167  1.00  1.47           H  
ATOM   5594  HA  THR A 367      10.297 -15.336  -3.313  1.00  1.47           H  
ATOM   5595  HB  THR A 367      12.617 -16.197  -3.240  1.00  1.47           H  
ATOM   5596  HG1 THR A 367      13.419 -14.827  -4.973  1.00  1.47           H  
ATOM   5597 1HG2 THR A 367      12.185 -18.138  -4.648  1.00  1.47           H  
ATOM   5598 2HG2 THR A 367      10.741 -17.609  -3.760  1.00  1.47           H  
ATOM   5599 3HG2 THR A 367      10.901 -17.245  -5.488  1.00  1.47           H  
ATOM   5600  N   GLY A 368      11.252 -12.555  -3.653  1.00  1.43           N  
ATOM   5601  CA  GLY A 368      11.749 -11.358  -2.999  1.00  1.43           C  
ATOM   5602  C   GLY A 368      10.879 -11.111  -1.760  1.00  1.43           C  
ATOM   5603  O   GLY A 368      10.192 -12.021  -1.283  1.00  1.43           O  
ATOM   5604  H   GLY A 368      10.489 -12.489  -4.305  1.00  1.43           H  
ATOM   5605 1HA  GLY A 368      12.795 -11.486  -2.712  1.00  1.43           H  
ATOM   5606 2HA  GLY A 368      11.686 -10.505  -3.680  1.00  1.43           H  
ATOM   5607  N   GLY A 369      10.932  -9.896  -1.211  1.00  1.33           N  
ATOM   5608  CA  GLY A 369      10.124  -9.598  -0.033  1.00  1.33           C  
ATOM   5609  C   GLY A 369       8.764  -9.085  -0.481  1.00  1.33           C  
ATOM   5610  O   GLY A 369       8.534  -8.924  -1.680  1.00  1.33           O  
ATOM   5611  H   GLY A 369      11.518  -9.179  -1.612  1.00  1.33           H  
ATOM   5612 1HA  GLY A 369       9.992 -10.483   0.567  1.00  1.33           H  
ATOM   5613 2HA  GLY A 369      10.616  -8.850   0.586  1.00  1.33           H  
ATOM   5614  N   GLY A 370       7.915  -8.731   0.473  1.00  1.20           N  
ATOM   5615  CA  GLY A 370       6.609  -8.212   0.128  1.00  1.20           C  
ATOM   5616  C   GLY A 370       5.902  -7.552   1.294  1.00  1.20           C  
ATOM   5617  O   GLY A 370       6.331  -7.641   2.432  1.00  1.20           O  
ATOM   5618  H   GLY A 370       8.151  -8.927   1.438  1.00  1.20           H  
ATOM   5619 1HA  GLY A 370       6.720  -7.490  -0.681  1.00  1.20           H  
ATOM   5620 2HA  GLY A 370       5.992  -9.024  -0.253  1.00  1.20           H  
ATOM   5621  N   PHE A 371       4.797  -6.907   0.995  1.00  1.07           N  
ATOM   5622  CA  PHE A 371       4.079  -6.126   1.992  1.00  1.07           C  
ATOM   5623  C   PHE A 371       2.723  -6.650   2.437  1.00  1.07           C  
ATOM   5624  O   PHE A 371       1.902  -7.064   1.614  1.00  1.07           O  
ATOM   5625  CB  PHE A 371       3.872  -4.736   1.428  1.00  1.07           C  
ATOM   5626  CG  PHE A 371       3.172  -3.804   2.290  1.00  1.07           C  
ATOM   5627  CD1 PHE A 371       3.843  -3.167   3.301  1.00  1.07           C  
ATOM   5628  CD2 PHE A 371       1.838  -3.541   2.099  1.00  1.07           C  
ATOM   5629  CE1 PHE A 371       3.205  -2.284   4.094  1.00  1.07           C  
ATOM   5630  CE2 PHE A 371       1.189  -2.665   2.901  1.00  1.07           C  
ATOM   5631  CZ  PHE A 371       1.879  -2.029   3.904  1.00  1.07           C  
ATOM   5632  H   PHE A 371       4.490  -6.935   0.021  1.00  1.07           H  
ATOM   5633  HA  PHE A 371       4.715  -6.051   2.878  1.00  1.07           H  
ATOM   5634 1HB  PHE A 371       4.827  -4.317   1.184  1.00  1.07           H  
ATOM   5635 2HB  PHE A 371       3.316  -4.819   0.490  1.00  1.07           H  
ATOM   5636  HD1 PHE A 371       4.889  -3.379   3.455  1.00  1.07           H  
ATOM   5637  HD2 PHE A 371       1.304  -4.050   1.300  1.00  1.07           H  
ATOM   5638  HE1 PHE A 371       3.753  -1.779   4.868  1.00  1.07           H  
ATOM   5639  HE2 PHE A 371       0.125  -2.462   2.751  1.00  1.07           H  
ATOM   5640  HZ  PHE A 371       1.362  -1.323   4.546  1.00  1.07           H  
ATOM   5641  N   VAL A 372       2.493  -6.597   3.758  1.00  0.96           N  
ATOM   5642  CA  VAL A 372       1.195  -6.943   4.325  1.00  0.96           C  
ATOM   5643  C   VAL A 372       0.723  -5.852   5.296  1.00  0.96           C  
ATOM   5644  O   VAL A 372       1.497  -5.379   6.138  1.00  0.96           O  
ATOM   5645  CB  VAL A 372       1.222  -8.277   5.107  1.00  0.96           C  
ATOM   5646  CG1 VAL A 372      -0.213  -8.574   5.623  1.00  0.96           C  
ATOM   5647  CG2 VAL A 372       1.777  -9.401   4.247  1.00  0.96           C  
ATOM   5648  H   VAL A 372       3.251  -6.290   4.370  1.00  0.96           H  
ATOM   5649  HA  VAL A 372       0.469  -7.022   3.519  1.00  0.96           H  
ATOM   5650  HB  VAL A 372       1.849  -8.168   5.963  1.00  0.96           H  
ATOM   5651 1HG1 VAL A 372      -0.213  -9.468   6.165  1.00  0.96           H  
ATOM   5652 2HG1 VAL A 372      -0.561  -7.784   6.274  1.00  0.96           H  
ATOM   5653 3HG1 VAL A 372      -0.887  -8.677   4.778  1.00  0.96           H  
ATOM   5654 1HG2 VAL A 372       1.802 -10.324   4.812  1.00  0.96           H  
ATOM   5655 2HG2 VAL A 372       1.157  -9.524   3.378  1.00  0.96           H  
ATOM   5656 3HG2 VAL A 372       2.785  -9.145   3.943  1.00  0.96           H  
ATOM   5657  N   GLU A 373      -0.549  -5.456   5.190  1.00  0.89           N  
ATOM   5658  CA  GLU A 373      -1.120  -4.504   6.142  1.00  0.89           C  
ATOM   5659  C   GLU A 373      -2.357  -5.105   6.834  1.00  0.89           C  
ATOM   5660  O   GLU A 373      -3.284  -5.608   6.170  1.00  0.89           O  
ATOM   5661  CB  GLU A 373      -1.486  -3.182   5.494  1.00  0.89           C  
ATOM   5662  CG  GLU A 373      -2.015  -2.186   6.489  1.00  0.89           C  
ATOM   5663  CD  GLU A 373      -2.421  -0.920   5.899  1.00  0.89           C  
ATOM   5664  OE1 GLU A 373      -2.832  -0.923   4.766  1.00  0.89           O  
ATOM   5665  OE2 GLU A 373      -2.287   0.091   6.543  1.00  0.89           O  
ATOM   5666  H   GLU A 373      -1.124  -5.844   4.454  1.00  0.89           H  
ATOM   5667  HA  GLU A 373      -0.383  -4.302   6.915  1.00  0.89           H  
ATOM   5668 1HB  GLU A 373      -0.614  -2.746   5.057  1.00  0.89           H  
ATOM   5669 2HB  GLU A 373      -2.215  -3.334   4.696  1.00  0.89           H  
ATOM   5670 1HG  GLU A 373      -2.877  -2.619   6.982  1.00  0.89           H  
ATOM   5671 2HG  GLU A 373      -1.267  -2.013   7.259  1.00  0.89           H  
ATOM   5672  N   LEU A 374      -2.356  -5.036   8.174  1.00  0.85           N  
ATOM   5673  CA  LEU A 374      -3.394  -5.626   9.021  1.00  0.85           C  
ATOM   5674  C   LEU A 374      -4.082  -4.588   9.917  1.00  0.85           C  
ATOM   5675  O   LEU A 374      -3.450  -3.643  10.389  1.00  0.85           O  
ATOM   5676  CB  LEU A 374      -2.758  -6.627   9.980  1.00  0.85           C  
ATOM   5677  CG  LEU A 374      -1.822  -7.670   9.435  1.00  0.85           C  
ATOM   5678  CD1 LEU A 374      -0.431  -7.044   9.338  1.00  0.85           C  
ATOM   5679  CD2 LEU A 374      -1.802  -8.857  10.381  1.00  0.85           C  
ATOM   5680  H   LEU A 374      -1.561  -4.578   8.621  1.00  0.85           H  
ATOM   5681  HA  LEU A 374      -4.139  -6.102   8.396  1.00  0.85           H  
ATOM   5682 1HB  LEU A 374      -2.202  -6.065  10.722  1.00  0.85           H  
ATOM   5683 2HB  LEU A 374      -3.568  -7.159  10.481  1.00  0.85           H  
ATOM   5684  HG  LEU A 374      -2.130  -7.976   8.447  1.00  0.85           H  
ATOM   5685 1HD1 LEU A 374       0.259  -7.749   8.961  1.00  0.85           H  
ATOM   5686 2HD1 LEU A 374      -0.454  -6.188   8.676  1.00  0.85           H  
ATOM   5687 3HD1 LEU A 374      -0.110  -6.724  10.327  1.00  0.85           H  
ATOM   5688 1HD2 LEU A 374      -1.114  -9.600  10.020  1.00  0.85           H  
ATOM   5689 2HD2 LEU A 374      -1.476  -8.523  11.359  1.00  0.85           H  
ATOM   5690 3HD2 LEU A 374      -2.799  -9.282  10.452  1.00  0.85           H  
ATOM   5691  N   GLN A 375      -5.365  -4.780  10.206  1.00  0.84           N  
ATOM   5692  CA  GLN A 375      -6.067  -3.895  11.141  1.00  0.84           C  
ATOM   5693  C   GLN A 375      -6.368  -4.585  12.473  1.00  0.84           C  
ATOM   5694  O   GLN A 375      -7.331  -5.351  12.612  1.00  0.84           O  
ATOM   5695  CB  GLN A 375      -7.351  -3.386  10.499  1.00  0.84           C  
ATOM   5696  CG  GLN A 375      -8.140  -2.361  11.290  1.00  0.84           C  
ATOM   5697  CD  GLN A 375      -9.345  -1.827  10.495  1.00  0.84           C  
ATOM   5698  OE1 GLN A 375      -9.754  -2.417   9.488  1.00  0.84           O  
ATOM   5699  NE2 GLN A 375      -9.921  -0.720  10.952  1.00  0.84           N  
ATOM   5700  H   GLN A 375      -5.872  -5.548   9.780  1.00  0.84           H  
ATOM   5701  HA  GLN A 375      -5.433  -3.036  11.353  1.00  0.84           H  
ATOM   5702 1HB  GLN A 375      -7.101  -2.964   9.579  1.00  0.84           H  
ATOM   5703 2HB  GLN A 375      -8.008  -4.229  10.292  1.00  0.84           H  
ATOM   5704 1HG  GLN A 375      -8.500  -2.814  12.214  1.00  0.84           H  
ATOM   5705 2HG  GLN A 375      -7.483  -1.524  11.519  1.00  0.84           H  
ATOM   5706 1HE2 GLN A 375     -10.717  -0.335  10.484  1.00  0.84           H  
ATOM   5707 2HE2 GLN A 375      -9.565  -0.278  11.777  1.00  0.84           H  
ATOM   5708  N   LEU A 376      -5.503  -4.328  13.448  1.00  0.84           N  
ATOM   5709  CA  LEU A 376      -5.548  -4.960  14.759  1.00  0.84           C  
ATOM   5710  C   LEU A 376      -6.157  -4.023  15.792  1.00  0.84           C  
ATOM   5711  O   LEU A 376      -6.196  -2.805  15.582  1.00  0.84           O  
ATOM   5712  CB  LEU A 376      -4.138  -5.353  15.226  1.00  0.84           C  
ATOM   5713  CG  LEU A 376      -3.598  -6.662  14.703  1.00  0.84           C  
ATOM   5714  CD1 LEU A 376      -3.362  -6.565  13.248  1.00  0.84           C  
ATOM   5715  CD2 LEU A 376      -2.339  -6.952  15.384  1.00  0.84           C  
ATOM   5716  H   LEU A 376      -4.753  -3.674  13.261  1.00  0.84           H  
ATOM   5717  HA  LEU A 376      -6.156  -5.853  14.670  1.00  0.84           H  
ATOM   5718 1HB  LEU A 376      -3.458  -4.586  14.884  1.00  0.84           H  
ATOM   5719 2HB  LEU A 376      -4.105  -5.363  16.317  1.00  0.84           H  
ATOM   5720  HG  LEU A 376      -4.308  -7.451  14.899  1.00  0.84           H  
ATOM   5721 1HD1 LEU A 376      -2.971  -7.507  12.890  1.00  0.84           H  
ATOM   5722 2HD1 LEU A 376      -4.280  -6.349  12.739  1.00  0.84           H  
ATOM   5723 3HD1 LEU A 376      -2.646  -5.776  13.050  1.00  0.84           H  
ATOM   5724 1HD2 LEU A 376      -1.919  -7.891  15.033  1.00  0.84           H  
ATOM   5725 2HD2 LEU A 376      -1.660  -6.148  15.171  1.00  0.84           H  
ATOM   5726 3HD2 LEU A 376      -2.523  -7.005  16.441  1.00  0.84           H  
ATOM   5727  N   PRO A 377      -6.739  -4.550  16.865  1.00  0.85           N  
ATOM   5728  CA  PRO A 377      -7.158  -3.779  18.004  1.00  0.85           C  
ATOM   5729  C   PRO A 377      -5.880  -3.358  18.738  1.00  0.85           C  
ATOM   5730  O   PRO A 377      -4.842  -3.973  18.507  1.00  0.85           O  
ATOM   5731  CB  PRO A 377      -8.017  -4.783  18.788  1.00  0.85           C  
ATOM   5732  CG  PRO A 377      -7.452  -6.154  18.409  1.00  0.85           C  
ATOM   5733  CD  PRO A 377      -7.019  -6.015  16.958  1.00  0.85           C  
ATOM   5734  HA  PRO A 377      -7.751  -2.936  17.642  1.00  0.85           H  
ATOM   5735 1HB  PRO A 377      -7.932  -4.579  19.869  1.00  0.85           H  
ATOM   5736 2HB  PRO A 377      -9.078  -4.660  18.519  1.00  0.85           H  
ATOM   5737 1HG  PRO A 377      -6.617  -6.422  19.073  1.00  0.85           H  
ATOM   5738 2HG  PRO A 377      -8.219  -6.934  18.541  1.00  0.85           H  
ATOM   5739 1HD  PRO A 377      -6.122  -6.627  16.804  1.00  0.85           H  
ATOM   5740 2HD  PRO A 377      -7.844  -6.306  16.281  1.00  0.85           H  
ATOM   5741  N   PRO A 378      -5.902  -2.303  19.556  1.00  0.85           N  
ATOM   5742  CA  PRO A 378      -4.831  -1.908  20.453  1.00  0.85           C  
ATOM   5743  C   PRO A 378      -4.490  -3.042  21.402  1.00  0.85           C  
ATOM   5744  O   PRO A 378      -5.380  -3.797  21.795  1.00  0.85           O  
ATOM   5745  CB  PRO A 378      -5.416  -0.709  21.190  1.00  0.85           C  
ATOM   5746  CG  PRO A 378      -6.469  -0.162  20.245  1.00  0.85           C  
ATOM   5747  CD  PRO A 378      -7.047  -1.374  19.546  1.00  0.85           C  
ATOM   5748  HA  PRO A 378      -3.956  -1.593  19.870  1.00  0.85           H  
ATOM   5749 1HB  PRO A 378      -5.825  -1.039  22.160  1.00  0.85           H  
ATOM   5750 2HB  PRO A 378      -4.614   0.014  21.408  1.00  0.85           H  
ATOM   5751 1HG  PRO A 378      -7.221   0.423  20.796  1.00  0.85           H  
ATOM   5752 2HG  PRO A 378      -5.983   0.535  19.535  1.00  0.85           H  
ATOM   5753 1HD  PRO A 378      -7.908  -1.789  20.096  1.00  0.85           H  
ATOM   5754 2HD  PRO A 378      -7.301  -1.064  18.526  1.00  0.85           H  
ATOM   5755  N   GLY A 379      -3.223  -3.143  21.799  1.00  0.84           N  
ATOM   5756  CA  GLY A 379      -2.842  -4.187  22.747  1.00  0.84           C  
ATOM   5757  C   GLY A 379      -2.010  -5.318  22.144  1.00  0.84           C  
ATOM   5758  O   GLY A 379      -1.561  -5.250  20.994  1.00  0.84           O  
ATOM   5759  H   GLY A 379      -2.525  -2.485  21.463  1.00  0.84           H  
ATOM   5760 1HA  GLY A 379      -2.285  -3.725  23.559  1.00  0.84           H  
ATOM   5761 2HA  GLY A 379      -3.735  -4.607  23.200  1.00  0.84           H  
ATOM   5762  N   ASP A 380      -1.760  -6.342  22.979  1.00  0.83           N  
ATOM   5763  CA  ASP A 380      -0.887  -7.484  22.681  1.00  0.83           C  
ATOM   5764  C   ASP A 380      -1.562  -8.597  21.859  1.00  0.83           C  
ATOM   5765  O   ASP A 380      -2.500  -9.253  22.324  1.00  0.83           O  
ATOM   5766  CB  ASP A 380      -0.315  -8.041  24.005  1.00  0.83           C  
ATOM   5767  CG  ASP A 380       0.760  -9.202  23.896  1.00  0.83           C  
ATOM   5768  OD1 ASP A 380       0.596 -10.128  23.126  1.00  0.83           O  
ATOM   5769  OD2 ASP A 380       1.753  -9.108  24.598  1.00  0.83           O  
ATOM   5770  H   ASP A 380      -2.195  -6.313  23.891  1.00  0.83           H  
ATOM   5771  HA  ASP A 380      -0.048  -7.114  22.095  1.00  0.83           H  
ATOM   5772 1HB  ASP A 380       0.127  -7.228  24.568  1.00  0.83           H  
ATOM   5773 2HB  ASP A 380      -1.144  -8.421  24.605  1.00  0.83           H  
ATOM   5774  N   ASN A 381      -1.065  -8.767  20.636  1.00  0.81           N  
ATOM   5775  CA  ASN A 381      -1.577  -9.719  19.654  1.00  0.81           C  
ATOM   5776  C   ASN A 381      -0.407 -10.474  19.010  1.00  0.81           C  
ATOM   5777  O   ASN A 381       0.735 -10.017  19.060  1.00  0.81           O  
ATOM   5778  CB  ASN A 381      -2.385  -8.983  18.592  1.00  0.81           C  
ATOM   5779  CG  ASN A 381      -3.671  -8.357  19.138  1.00  0.81           C  
ATOM   5780  OD1 ASN A 381      -4.646  -9.065  19.402  1.00  0.81           O  
ATOM   5781  ND2 ASN A 381      -3.678  -7.060  19.325  1.00  0.81           N  
ATOM   5782  H   ASN A 381      -0.281  -8.180  20.364  1.00  0.81           H  
ATOM   5783  HA  ASN A 381      -2.210 -10.449  20.159  1.00  0.81           H  
ATOM   5784 1HB  ASN A 381      -1.760  -8.202  18.174  1.00  0.81           H  
ATOM   5785 2HB  ASN A 381      -2.641  -9.676  17.784  1.00  0.81           H  
ATOM   5786 1HD2 ASN A 381      -4.500  -6.627  19.702  1.00  0.81           H  
ATOM   5787 2HD2 ASN A 381      -2.871  -6.503  19.114  1.00  0.81           H  
ATOM   5788  N   ILE A 382      -0.675 -11.624  18.408  1.00  0.80           N  
ATOM   5789  CA  ILE A 382       0.397 -12.348  17.729  1.00  0.80           C  
ATOM   5790  C   ILE A 382       0.092 -12.454  16.246  1.00  0.80           C  
ATOM   5791  O   ILE A 382      -1.019 -12.804  15.864  1.00  0.80           O  
ATOM   5792  CB  ILE A 382       0.635 -13.742  18.340  1.00  0.80           C  
ATOM   5793  CG1 ILE A 382       1.020 -13.603  19.813  1.00  0.80           C  
ATOM   5794  CG2 ILE A 382       1.756 -14.465  17.567  1.00  0.80           C  
ATOM   5795  CD1 ILE A 382       0.995 -14.906  20.555  1.00  0.80           C  
ATOM   5796  H   ILE A 382      -1.636 -11.975  18.420  1.00  0.80           H  
ATOM   5797  HA  ILE A 382       1.324 -11.787  17.826  1.00  0.80           H  
ATOM   5798  HB  ILE A 382      -0.259 -14.325  18.295  1.00  0.80           H  
ATOM   5799 1HG1 ILE A 382       2.022 -13.181  19.882  1.00  0.80           H  
ATOM   5800 2HG1 ILE A 382       0.329 -12.925  20.297  1.00  0.80           H  
ATOM   5801 1HG2 ILE A 382       1.927 -15.449  17.998  1.00  0.80           H  
ATOM   5802 2HG2 ILE A 382       1.475 -14.576  16.524  1.00  0.80           H  
ATOM   5803 3HG2 ILE A 382       2.671 -13.884  17.626  1.00  0.80           H  
ATOM   5804 1HD1 ILE A 382       1.268 -14.740  21.598  1.00  0.80           H  
ATOM   5805 2HD1 ILE A 382      -0.012 -15.330  20.512  1.00  0.80           H  
ATOM   5806 3HD1 ILE A 382       1.700 -15.603  20.105  1.00  0.80           H  
ATOM   5807  N   ILE A 383       1.056 -12.088  15.414  1.00  0.83           N  
ATOM   5808  CA  ILE A 383       0.855 -12.137  13.979  1.00  0.83           C  
ATOM   5809  C   ILE A 383       1.564 -13.326  13.375  1.00  0.83           C  
ATOM   5810  O   ILE A 383       2.747 -13.554  13.620  1.00  0.83           O  
ATOM   5811  CB  ILE A 383       1.295 -10.825  13.289  1.00  0.83           C  
ATOM   5812  CG1 ILE A 383       0.445  -9.642  13.819  1.00  0.83           C  
ATOM   5813  CG2 ILE A 383       1.087 -10.947  11.784  1.00  0.83           C  
ATOM   5814  CD1 ILE A 383       0.941  -8.278  13.384  1.00  0.83           C  
ATOM   5815  H   ILE A 383       1.955 -11.799  15.797  1.00  0.83           H  
ATOM   5816  HA  ILE A 383      -0.199 -12.259  13.781  1.00  0.83           H  
ATOM   5817  HB  ILE A 383       2.344 -10.613  13.500  1.00  0.83           H  
ATOM   5818 1HG1 ILE A 383      -0.572  -9.766  13.458  1.00  0.83           H  
ATOM   5819 2HG1 ILE A 383       0.434  -9.670  14.906  1.00  0.83           H  
ATOM   5820 1HG2 ILE A 383       1.373 -10.020  11.321  1.00  0.83           H  
ATOM   5821 2HG2 ILE A 383       1.688 -11.760  11.380  1.00  0.83           H  
ATOM   5822 3HG2 ILE A 383       0.034 -11.148  11.581  1.00  0.83           H  
ATOM   5823 1HD1 ILE A 383       0.288  -7.506  13.789  1.00  0.83           H  
ATOM   5824 2HD1 ILE A 383       1.949  -8.128  13.759  1.00  0.83           H  
ATOM   5825 3HD1 ILE A 383       0.943  -8.214  12.297  1.00  0.83           H  
ATOM   5826  N   TYR A 384       0.802 -14.120  12.630  1.00  0.88           N  
ATOM   5827  CA  TYR A 384       1.295 -15.311  11.967  1.00  0.88           C  
ATOM   5828  C   TYR A 384       1.311 -15.077  10.472  1.00  0.88           C  
ATOM   5829  O   TYR A 384       0.355 -14.541   9.908  1.00  0.88           O  
ATOM   5830  CB  TYR A 384       0.398 -16.501  12.294  1.00  0.88           C  
ATOM   5831  CG  TYR A 384       0.426 -16.922  13.723  1.00  0.88           C  
ATOM   5832  CD1 TYR A 384      -0.394 -16.298  14.648  1.00  0.88           C  
ATOM   5833  CD2 TYR A 384       1.262 -17.951  14.114  1.00  0.88           C  
ATOM   5834  CE1 TYR A 384      -0.353 -16.705  15.957  1.00  0.88           C  
ATOM   5835  CE2 TYR A 384       1.291 -18.351  15.432  1.00  0.88           C  
ATOM   5836  CZ  TYR A 384       0.485 -17.726  16.352  1.00  0.88           C  
ATOM   5837  OH  TYR A 384       0.519 -18.114  17.670  1.00  0.88           O  
ATOM   5838  H   TYR A 384      -0.175 -13.868  12.510  1.00  0.88           H  
ATOM   5839  HA  TYR A 384       2.313 -15.516  12.289  1.00  0.88           H  
ATOM   5840 1HB  TYR A 384      -0.635 -16.251  12.036  1.00  0.88           H  
ATOM   5841 2HB  TYR A 384       0.685 -17.358  11.685  1.00  0.88           H  
ATOM   5842  HD1 TYR A 384      -1.060 -15.478  14.344  1.00  0.88           H  
ATOM   5843  HD2 TYR A 384       1.907 -18.447  13.380  1.00  0.88           H  
ATOM   5844  HE1 TYR A 384      -0.965 -16.233  16.669  1.00  0.88           H  
ATOM   5845  HE2 TYR A 384       1.958 -19.159  15.741  1.00  0.88           H  
ATOM   5846  HH  TYR A 384      -0.162 -17.645  18.158  1.00  0.88           H  
ATOM   5847  N   VAL A 385       2.397 -15.473   9.828  1.00  0.94           N  
ATOM   5848  CA  VAL A 385       2.520 -15.308   8.384  1.00  0.94           C  
ATOM   5849  C   VAL A 385       2.774 -16.604   7.656  1.00  0.94           C  
ATOM   5850  O   VAL A 385       2.320 -16.794   6.528  1.00  0.94           O  
ATOM   5851  CB  VAL A 385       3.620 -14.347   8.029  1.00  0.94           C  
ATOM   5852  CG1 VAL A 385       3.762 -14.279   6.558  1.00  0.94           C  
ATOM   5853  CG2 VAL A 385       3.302 -13.035   8.565  1.00  0.94           C  
ATOM   5854  H   VAL A 385       3.158 -15.898  10.361  1.00  0.94           H  
ATOM   5855  HA  VAL A 385       1.586 -14.900   8.005  1.00  0.94           H  
ATOM   5856  HB  VAL A 385       4.523 -14.694   8.445  1.00  0.94           H  
ATOM   5857 1HG1 VAL A 385       4.550 -13.600   6.290  1.00  0.94           H  
ATOM   5858 2HG1 VAL A 385       3.992 -15.265   6.183  1.00  0.94           H  
ATOM   5859 3HG1 VAL A 385       2.832 -13.930   6.150  1.00  0.94           H  
ATOM   5860 1HG2 VAL A 385       4.089 -12.338   8.308  1.00  0.94           H  
ATOM   5861 2HG2 VAL A 385       2.374 -12.720   8.129  1.00  0.94           H  
ATOM   5862 3HG2 VAL A 385       3.202 -13.088   9.642  1.00  0.94           H  
ATOM   5863  N   GLY A 386       3.645 -17.415   8.230  1.00  0.99           N  
ATOM   5864  CA  GLY A 386       4.061 -18.663   7.630  1.00  0.99           C  
ATOM   5865  C   GLY A 386       4.298 -19.622   8.760  1.00  0.99           C  
ATOM   5866  O   GLY A 386       3.446 -19.795   9.628  1.00  0.99           O  
ATOM   5867  H   GLY A 386       4.008 -17.187   9.160  1.00  0.99           H  
ATOM   5868 1HA  GLY A 386       3.280 -19.046   6.971  1.00  0.99           H  
ATOM   5869 2HA  GLY A 386       4.960 -18.524   7.043  1.00  0.99           H  
ATOM   5870  N   GLU A 387       5.491 -20.199   8.789  1.00  1.01           N  
ATOM   5871  CA  GLU A 387       5.875 -21.063   9.898  1.00  1.01           C  
ATOM   5872  C   GLU A 387       6.347 -20.178  11.055  1.00  1.01           C  
ATOM   5873  O   GLU A 387       6.575 -20.650  12.167  1.00  1.01           O  
ATOM   5874  CB  GLU A 387       6.971 -22.043   9.481  1.00  1.01           C  
ATOM   5875  CG  GLU A 387       6.521 -23.082   8.446  1.00  1.01           C  
ATOM   5876  CD  GLU A 387       7.594 -24.095   8.065  1.00  1.01           C  
ATOM   5877  OE1 GLU A 387       8.708 -24.022   8.553  1.00  1.01           O  
ATOM   5878  OE2 GLU A 387       7.315 -24.961   7.259  1.00  1.01           O  
ATOM   5879  H   GLU A 387       6.142 -20.045   8.034  1.00  1.01           H  
ATOM   5880  HA  GLU A 387       5.001 -21.629  10.228  1.00  1.01           H  
ATOM   5881 1HB  GLU A 387       7.806 -21.484   9.052  1.00  1.01           H  
ATOM   5882 2HB  GLU A 387       7.343 -22.570  10.356  1.00  1.01           H  
ATOM   5883 1HG  GLU A 387       5.662 -23.619   8.847  1.00  1.01           H  
ATOM   5884 2HG  GLU A 387       6.193 -22.558   7.546  1.00  1.01           H  
ATOM   5885  N   LEU A 388       6.491 -18.889  10.760  1.00  0.99           N  
ATOM   5886  CA  LEU A 388       6.913 -17.905  11.727  1.00  0.99           C  
ATOM   5887  C   LEU A 388       5.757 -17.033  12.155  1.00  0.99           C  
ATOM   5888  O   LEU A 388       4.780 -16.806  11.403  1.00  0.99           O  
ATOM   5889  CB  LEU A 388       7.984 -16.980  11.196  1.00  0.99           C  
ATOM   5890  CG  LEU A 388       9.220 -17.634  10.657  1.00  0.99           C  
ATOM   5891  CD1 LEU A 388      10.136 -16.563  10.137  1.00  0.99           C  
ATOM   5892  CD2 LEU A 388       9.871 -18.454  11.748  1.00  0.99           C  
ATOM   5893  H   LEU A 388       6.290 -18.598   9.822  1.00  0.99           H  
ATOM   5894  HA  LEU A 388       7.299 -18.420  12.604  1.00  0.99           H  
ATOM   5895 1HB  LEU A 388       7.579 -16.357  10.496  1.00  0.99           H  
ATOM   5896 2HB  LEU A 388       8.312 -16.355  12.027  1.00  0.99           H  
ATOM   5897  HG  LEU A 388       8.957 -18.290   9.822  1.00  0.99           H  
ATOM   5898 1HD1 LEU A 388      11.031 -17.028   9.731  1.00  0.99           H  
ATOM   5899 2HD1 LEU A 388       9.630 -16.004   9.358  1.00  0.99           H  
ATOM   5900 3HD1 LEU A 388      10.406 -15.899  10.944  1.00  0.99           H  
ATOM   5901 1HD2 LEU A 388      10.768 -18.934  11.353  1.00  0.99           H  
ATOM   5902 2HD2 LEU A 388      10.144 -17.807  12.584  1.00  0.99           H  
ATOM   5903 3HD2 LEU A 388       9.174 -19.219  12.095  1.00  0.99           H  
ATOM   5904  N   SER A 389       5.945 -16.500  13.354  1.00  0.95           N  
ATOM   5905  CA  SER A 389       5.030 -15.609  14.021  1.00  0.95           C  
ATOM   5906  C   SER A 389       5.806 -14.476  14.671  1.00  0.95           C  
ATOM   5907  O   SER A 389       7.042 -14.498  14.678  1.00  0.95           O  
ATOM   5908  CB  SER A 389       4.295 -16.369  15.102  1.00  0.95           C  
ATOM   5909  OG  SER A 389       5.170 -16.730  16.135  1.00  0.95           O  
ATOM   5910  H   SER A 389       6.782 -16.763  13.855  1.00  0.95           H  
ATOM   5911  HA  SER A 389       4.349 -15.204  13.290  1.00  0.95           H  
ATOM   5912 1HB  SER A 389       3.482 -15.762  15.489  1.00  0.95           H  
ATOM   5913 2HB  SER A 389       3.868 -17.256  14.672  1.00  0.95           H  
ATOM   5914  HG  SER A 389       5.473 -15.901  16.519  1.00  0.95           H  
ATOM   5915  N   HIS A 390       5.088 -13.492  15.201  1.00  0.89           N  
ATOM   5916  CA  HIS A 390       5.719 -12.398  15.927  1.00  0.89           C  
ATOM   5917  C   HIS A 390       4.764 -11.787  16.957  1.00  0.89           C  
ATOM   5918  O   HIS A 390       3.577 -11.590  16.688  1.00  0.89           O  
ATOM   5919  CB  HIS A 390       6.178 -11.336  14.911  1.00  0.89           C  
ATOM   5920  CG  HIS A 390       7.006 -10.217  15.439  1.00  0.89           C  
ATOM   5921  ND1 HIS A 390       6.469  -9.138  16.101  1.00  0.89           N  
ATOM   5922  CD2 HIS A 390       8.338  -9.996  15.375  1.00  0.89           C  
ATOM   5923  CE1 HIS A 390       7.433  -8.300  16.433  1.00  0.89           C  
ATOM   5924  NE2 HIS A 390       8.582  -8.800  16.004  1.00  0.89           N  
ATOM   5925  H   HIS A 390       4.082 -13.506  15.054  1.00  0.89           H  
ATOM   5926  HA  HIS A 390       6.593 -12.766  16.462  1.00  0.89           H  
ATOM   5927 1HB  HIS A 390       6.777 -11.823  14.156  1.00  0.89           H  
ATOM   5928 2HB  HIS A 390       5.307 -10.911  14.413  1.00  0.89           H  
ATOM   5929  HD1 HIS A 390       5.501  -8.986  16.294  1.00  0.89           H  
ATOM   5930  HD2 HIS A 390       9.159 -10.567  14.941  1.00  0.89           H  
ATOM   5931  HE1 HIS A 390       7.201  -7.383  16.972  1.00  0.89           H  
ATOM   5932  N   GLN A 391       5.288 -11.475  18.144  1.00  0.85           N  
ATOM   5933  CA  GLN A 391       4.478 -10.832  19.181  1.00  0.85           C  
ATOM   5934  C   GLN A 391       4.469  -9.337  18.928  1.00  0.85           C  
ATOM   5935  O   GLN A 391       5.524  -8.711  18.823  1.00  0.85           O  
ATOM   5936  CB  GLN A 391       5.012 -11.157  20.575  1.00  0.85           C  
ATOM   5937  CG  GLN A 391       4.193 -10.601  21.750  1.00  0.85           C  
ATOM   5938  CD  GLN A 391       4.779 -11.048  23.098  1.00  0.85           C  
ATOM   5939  OE1 GLN A 391       5.810 -11.734  23.109  1.00  0.85           O  
ATOM   5940  NE2 GLN A 391       4.154 -10.683  24.217  1.00  0.85           N  
ATOM   5941  H   GLN A 391       6.266 -11.665  18.320  1.00  0.85           H  
ATOM   5942  HA  GLN A 391       3.449 -11.190  19.110  1.00  0.85           H  
ATOM   5943 1HB  GLN A 391       5.060 -12.238  20.697  1.00  0.85           H  
ATOM   5944 2HB  GLN A 391       6.031 -10.775  20.671  1.00  0.85           H  
ATOM   5945 1HG  GLN A 391       4.188  -9.510  21.715  1.00  0.85           H  
ATOM   5946 2HG  GLN A 391       3.165 -10.976  21.682  1.00  0.85           H  
ATOM   5947 1HE2 GLN A 391       4.513 -10.962  25.103  1.00  0.85           H  
ATOM   5948 2HE2 GLN A 391       3.286 -10.118  24.196  1.00  0.85           H  
ATOM   5949  N   TRP A 392       3.279  -8.779  18.836  1.00  0.85           N  
ATOM   5950  CA  TRP A 392       3.075  -7.390  18.496  1.00  0.85           C  
ATOM   5951  C   TRP A 392       2.170  -6.611  19.453  1.00  0.85           C  
ATOM   5952  O   TRP A 392       1.147  -7.113  19.907  1.00  0.85           O  
ATOM   5953  CB  TRP A 392       2.493  -7.343  17.086  1.00  0.85           C  
ATOM   5954  CG  TRP A 392       2.049  -6.056  16.745  1.00  0.85           C  
ATOM   5955  CD1 TRP A 392       0.787  -5.705  16.573  1.00  0.85           C  
ATOM   5956  CD2 TRP A 392       2.823  -4.885  16.606  1.00  0.85           C  
ATOM   5957  NE1 TRP A 392       0.702  -4.394  16.305  1.00  0.85           N  
ATOM   5958  CE2 TRP A 392       1.941  -3.867  16.330  1.00  0.85           C  
ATOM   5959  CE3 TRP A 392       4.172  -4.619  16.713  1.00  0.85           C  
ATOM   5960  CZ2 TRP A 392       2.346  -2.591  16.153  1.00  0.85           C  
ATOM   5961  CZ3 TRP A 392       4.593  -3.331  16.554  1.00  0.85           C  
ATOM   5962  CH2 TRP A 392       3.710  -2.345  16.283  1.00  0.85           C  
ATOM   5963  H   TRP A 392       2.450  -9.359  18.957  1.00  0.85           H  
ATOM   5964  HA  TRP A 392       4.049  -6.905  18.488  1.00  0.85           H  
ATOM   5965 1HB  TRP A 392       3.246  -7.660  16.362  1.00  0.85           H  
ATOM   5966 2HB  TRP A 392       1.651  -8.033  17.016  1.00  0.85           H  
ATOM   5967  HD1 TRP A 392      -0.037  -6.389  16.650  1.00  0.85           H  
ATOM   5968  HE1 TRP A 392      -0.155  -3.890  16.137  1.00  0.85           H  
ATOM   5969  HE3 TRP A 392       4.881  -5.423  16.934  1.00  0.85           H  
ATOM   5970  HZ2 TRP A 392       1.642  -1.796  15.941  1.00  0.85           H  
ATOM   5971  HZ3 TRP A 392       5.663  -3.125  16.646  1.00  0.85           H  
ATOM   5972  HH2 TRP A 392       4.089  -1.339  16.174  1.00  0.85           H  
ATOM   5973  N   PHE A 393       2.544  -5.369  19.764  1.00  0.93           N  
ATOM   5974  CA  PHE A 393       1.695  -4.548  20.616  1.00  0.93           C  
ATOM   5975  C   PHE A 393       1.298  -3.254  19.904  1.00  0.93           C  
ATOM   5976  O   PHE A 393       2.157  -2.426  19.599  1.00  0.93           O  
ATOM   5977  CB  PHE A 393       2.425  -4.186  21.905  1.00  0.93           C  
ATOM   5978  CG  PHE A 393       1.562  -3.511  22.928  1.00  0.93           C  
ATOM   5979  CD1 PHE A 393       1.064  -4.240  23.998  1.00  0.93           C  
ATOM   5980  CD2 PHE A 393       1.219  -2.179  22.819  1.00  0.93           C  
ATOM   5981  CE1 PHE A 393       0.257  -3.646  24.943  1.00  0.93           C  
ATOM   5982  CE2 PHE A 393       0.403  -1.581  23.753  1.00  0.93           C  
ATOM   5983  CZ  PHE A 393      -0.074  -2.312  24.819  1.00  0.93           C  
ATOM   5984  H   PHE A 393       3.399  -4.988  19.382  1.00  0.93           H  
ATOM   5985  HA  PHE A 393       0.796  -5.099  20.852  1.00  0.93           H  
ATOM   5986 1HB  PHE A 393       2.832  -5.090  22.350  1.00  0.93           H  
ATOM   5987 2HB  PHE A 393       3.257  -3.524  21.674  1.00  0.93           H  
ATOM   5988  HD1 PHE A 393       1.326  -5.294  24.088  1.00  0.93           H  
ATOM   5989  HD2 PHE A 393       1.587  -1.608  21.971  1.00  0.93           H  
ATOM   5990  HE1 PHE A 393      -0.122  -4.230  25.782  1.00  0.93           H  
ATOM   5991  HE2 PHE A 393       0.132  -0.534  23.650  1.00  0.93           H  
ATOM   5992  HZ  PHE A 393      -0.715  -1.836  25.559  1.00  0.93           H  
ATOM   5993  N   GLN A 394       0.005  -3.087  19.625  1.00  1.10           N  
ATOM   5994  CA  GLN A 394      -0.466  -1.883  18.928  1.00  1.10           C  
ATOM   5995  C   GLN A 394      -0.760  -0.771  19.919  1.00  1.10           C  
ATOM   5996  O   GLN A 394      -1.350  -1.019  20.976  1.00  1.10           O  
ATOM   5997  CB  GLN A 394      -1.684  -2.164  18.055  1.00  1.10           C  
ATOM   5998  CG  GLN A 394      -2.185  -0.920  17.282  1.00  1.10           C  
ATOM   5999  CD  GLN A 394      -3.333  -1.222  16.366  1.00  1.10           C  
ATOM   6000  OE1 GLN A 394      -3.287  -2.183  15.595  1.00  1.10           O  
ATOM   6001  NE2 GLN A 394      -4.381  -0.408  16.442  1.00  1.10           N  
ATOM   6002  H   GLN A 394      -0.653  -3.811  19.926  1.00  1.10           H  
ATOM   6003  HA  GLN A 394       0.332  -1.532  18.273  1.00  1.10           H  
ATOM   6004 1HB  GLN A 394      -1.424  -2.908  17.317  1.00  1.10           H  
ATOM   6005 2HB  GLN A 394      -2.483  -2.585  18.642  1.00  1.10           H  
ATOM   6006 1HG  GLN A 394      -2.528  -0.161  17.994  1.00  1.10           H  
ATOM   6007 2HG  GLN A 394      -1.364  -0.518  16.682  1.00  1.10           H  
ATOM   6008 1HE2 GLN A 394      -5.192  -0.589  15.871  1.00  1.10           H  
ATOM   6009 2HE2 GLN A 394      -4.359   0.400  17.081  1.00  1.10           H  
ATOM   6010  N   LYS A 395      -0.328   0.454  19.599  1.00  1.39           N  
ATOM   6011  CA  LYS A 395      -0.535   1.565  20.514  1.00  1.39           C  
ATOM   6012  C   LYS A 395      -1.535   2.608  20.021  1.00  1.39           C  
ATOM   6013  O   LYS A 395      -2.258   3.196  20.826  1.00  1.39           O  
ATOM   6014  CB  LYS A 395       0.804   2.240  20.785  1.00  1.39           C  
ATOM   6015  CG  LYS A 395       1.806   1.334  21.493  1.00  1.39           C  
ATOM   6016  CD  LYS A 395       3.116   2.029  21.773  1.00  1.39           C  
ATOM   6017  CE  LYS A 395       4.082   1.089  22.481  1.00  1.39           C  
ATOM   6018  NZ  LYS A 395       5.388   1.746  22.757  1.00  1.39           N  
ATOM   6019  H   LYS A 395       0.131   0.642  18.697  1.00  1.39           H  
ATOM   6020  HA  LYS A 395      -0.916   1.167  21.453  1.00  1.39           H  
ATOM   6021 1HB  LYS A 395       1.241   2.561  19.835  1.00  1.39           H  
ATOM   6022 2HB  LYS A 395       0.648   3.126  21.396  1.00  1.39           H  
ATOM   6023 1HG  LYS A 395       1.382   1.000  22.432  1.00  1.39           H  
ATOM   6024 2HG  LYS A 395       2.001   0.459  20.869  1.00  1.39           H  
ATOM   6025 1HD  LYS A 395       3.561   2.353  20.831  1.00  1.39           H  
ATOM   6026 2HD  LYS A 395       2.948   2.905  22.400  1.00  1.39           H  
ATOM   6027 1HE  LYS A 395       3.639   0.766  23.422  1.00  1.39           H  
ATOM   6028 2HE  LYS A 395       4.252   0.211  21.853  1.00  1.39           H  
ATOM   6029 1HZ  LYS A 395       6.002   1.097  23.227  1.00  1.39           H  
ATOM   6030 2HZ  LYS A 395       5.810   2.039  21.887  1.00  1.39           H  
ATOM   6031 3HZ  LYS A 395       5.238   2.553  23.346  1.00  1.39           H  
ATOM   6032  N   GLY A 396      -1.569   2.866  18.718  1.00  1.85           N  
ATOM   6033  CA  GLY A 396      -2.446   3.917  18.218  1.00  1.85           C  
ATOM   6034  C   GLY A 396      -3.897   3.472  18.061  1.00  1.85           C  
ATOM   6035  O   GLY A 396      -4.195   2.270  17.976  1.00  1.85           O  
ATOM   6036  H   GLY A 396      -0.959   2.366  18.064  1.00  1.85           H  
ATOM   6037 1HA  GLY A 396      -2.402   4.775  18.889  1.00  1.85           H  
ATOM   6038 2HA  GLY A 396      -2.072   4.254  17.251  1.00  1.85           H  
ATOM   6039  N   SER A 397      -4.792   4.460  17.992  1.00  2.50           N  
ATOM   6040  CA  SER A 397      -6.207   4.215  17.727  1.00  2.50           C  
ATOM   6041  C   SER A 397      -6.868   5.491  17.191  1.00  2.50           C  
ATOM   6042  O   SER A 397      -6.442   6.595  17.542  1.00  2.50           O  
ATOM   6043  CB  SER A 397      -6.926   3.775  18.988  1.00  2.50           C  
ATOM   6044  OG  SER A 397      -7.023   4.826  19.911  1.00  2.50           O  
ATOM   6045  H   SER A 397      -4.473   5.414  18.090  1.00  2.50           H  
ATOM   6046  HA  SER A 397      -6.294   3.422  16.996  1.00  2.50           H  
ATOM   6047 1HB  SER A 397      -7.921   3.411  18.737  1.00  2.50           H  
ATOM   6048 2HB  SER A 397      -6.379   2.949  19.440  1.00  2.50           H  
ATOM   6049  HG  SER A 397      -7.754   5.377  19.589  1.00  2.50           H  
ATOM   6050  N   THR A 398      -7.973   5.354  16.453  1.00  3.32           N  
ATOM   6051  CA  THR A 398      -8.766   6.500  16.030  1.00  3.32           C  
ATOM   6052  C   THR A 398      -9.272   7.297  17.217  1.00  3.32           C  
ATOM   6053  O   THR A 398      -9.809   6.732  18.173  1.00  3.32           O  
ATOM   6054  CB  THR A 398      -9.963   6.069  15.160  1.00  3.32           C  
ATOM   6055  OG1 THR A 398      -9.491   5.396  13.997  1.00  3.32           O  
ATOM   6056  CG2 THR A 398     -10.810   7.279  14.739  1.00  3.32           C  
ATOM   6057  H   THR A 398      -8.224   4.423  16.098  1.00  3.32           H  
ATOM   6058  HA  THR A 398      -8.127   7.152  15.434  1.00  3.32           H  
ATOM   6059  HB  THR A 398     -10.585   5.375  15.728  1.00  3.32           H  
ATOM   6060  HG1 THR A 398      -8.976   4.603  14.275  1.00  3.32           H  
ATOM   6061 1HG2 THR A 398     -11.642   6.939  14.125  1.00  3.32           H  
ATOM   6062 2HG2 THR A 398     -11.200   7.789  15.620  1.00  3.32           H  
ATOM   6063 3HG2 THR A 398     -10.195   7.968  14.167  1.00  3.32           H  
ATOM   6064  N   ILE A 399      -9.107   8.612  17.145  1.00  4.20           N  
ATOM   6065  CA  ILE A 399      -9.562   9.510  18.191  1.00  4.20           C  
ATOM   6066  C   ILE A 399     -10.818  10.247  17.740  1.00  4.20           C  
ATOM   6067  O   ILE A 399     -10.858  10.799  16.641  1.00  4.20           O  
ATOM   6068  CB  ILE A 399      -8.460  10.516  18.559  1.00  4.20           C  
ATOM   6069  CG1 ILE A 399      -7.175   9.758  18.935  1.00  4.20           C  
ATOM   6070  CG2 ILE A 399      -8.915  11.409  19.704  1.00  4.20           C  
ATOM   6071  CD1 ILE A 399      -7.332   8.807  20.097  1.00  4.20           C  
ATOM   6072  H   ILE A 399      -8.649   8.998  16.330  1.00  4.20           H  
ATOM   6073  HA  ILE A 399      -9.808   8.924  19.075  1.00  4.20           H  
ATOM   6074  HB  ILE A 399      -8.232  11.133  17.692  1.00  4.20           H  
ATOM   6075 1HG1 ILE A 399      -6.845   9.180  18.071  1.00  4.20           H  
ATOM   6076 2HG1 ILE A 399      -6.400  10.480  19.186  1.00  4.20           H  
ATOM   6077 1HG2 ILE A 399      -8.124  12.118  19.945  1.00  4.20           H  
ATOM   6078 2HG2 ILE A 399      -9.809  11.955  19.408  1.00  4.20           H  
ATOM   6079 3HG2 ILE A 399      -9.136  10.799  20.578  1.00  4.20           H  
ATOM   6080 1HD1 ILE A 399      -6.380   8.310  20.285  1.00  4.20           H  
ATOM   6081 2HD1 ILE A 399      -7.639   9.358  20.984  1.00  4.20           H  
ATOM   6082 3HD1 ILE A 399      -8.084   8.058  19.856  1.00  4.20           H  
ATOM   6083  N   GLY A 400     -11.850  10.234  18.579  1.00  5.00           N  
ATOM   6084  CA  GLY A 400     -13.109  10.895  18.256  1.00  5.00           C  
ATOM   6085  C   GLY A 400     -14.249  10.348  19.107  1.00  5.00           C  
ATOM   6086  O   GLY A 400     -14.010   9.685  20.116  1.00  5.00           O  
ATOM   6087  H   GLY A 400     -11.751   9.753  19.461  1.00  5.00           H  
ATOM   6088 1HA  GLY A 400     -13.009  11.969  18.419  1.00  5.00           H  
ATOM   6089 2HA  GLY A 400     -13.337  10.750  17.201  1.00  5.00           H  
ENDMDL

